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There are 8020 PDB structure pairs found in your selected type!
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No. Type PDBs Chains Lengths Positions H-Bonds ASAs SSEs RMSD1 RMSD2 Plot View UniProt Alteration in Function
4401 A-D 2xdw 1o6f A A 640 640 641 641 0 0 0.0 0.0 0.20 0.48 φ,ψ 3D affect catalytic activity
4402 Q-H 4eug 1eug A A 182 182 187 187 0 0 0.0 0.0 0.20 0.43 φ,ψ 3D have no significant change
4403 I-V 4hyx 3har A A 142 142 148 148 0 0 0.0 0.0 0.20 0.11 φ,ψ 3D have little difference in the packing energetics of water and membrane soluble proteins
4404 A-E 1m4l 3fx6 A E 227 227 228 228 0 0 0.0 0.0 0.20 0.17 φ,ψ 3D significant affect the pK(a) of these side chains relative to solution values
4405 K-P 1dwp 3rks B D 175 175 176 176 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D NA
4406 Q-H 1b93 1s8a B D 97 97 98 98 0 0 0.0 0.0 0.20 0.11 φ,ψ 3D affect catalytic activity
4407 A-D 1k4g 1wke A A 145 145 156 156 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D affect activity
4408 D-Q 1cve 1h9q A A 114 114 119 119 0 0 0.0 0.0 0.20 0.09 φ,ψ 3D NA
4409 H-P 1e3i 1e3l B B 43 43 47 47 0 0 0.0 0.0 0.20 0.40 φ,ψ 3D affect activity
4410 K-V 1jy0 2hwm B B 15 15 12 12 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D affect stability
4411 A-E 3evq 3oso A A 18 18 25 25 0 0 0.0 0.0 0.20 0.21 φ,ψ 3D NA
4412 C-H 3m04 1cvh A A 91 91 96 96 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D no significant change
4413 N-G 1shg 1qkw A A 41 41 47 47 0 0 0.0 0.0 0.20 0.41 φ,ψ 3D no significant change
4414 N-D 4gsv 3e6v A B 177 177 183 183 0 0 0.0 0.0 0.20 0.21 φ,ψ 3D affect substrate affinity
4415 A-V 2bqo 1lhm A A 98 98 99 99 0 0 0.0 0.0 0.20 0.28 φ,ψ 3D affect stability
4416 N-D 3lle 3rlz A B 63 63 63 63 0 0 0.0 0.0 0.20 0.32 φ,ψ 3D NA
4417 C-S 1dxk 1mqo A A 161 161 221 168 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D the mutant enzyme is inactive in the mono-Zn form, but active in the di-Zn form
4418 F-Y 2gdg 1mff C A 94 94 95 95 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D affect binding affinity of the inhibitor
4419 F-Y 3gkr 1xf8 A A 253 253 254 254 0 0 0.0 0.0 0.20 0.37 φ,ψ 3D NA
4420 H-S 1a8r 1fbx C N 111 111 112 112 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D the mutation is unable to convert GTP to dihydroneopterin triphosphate
4421 N-K 2e08 2egb B A 139 139 140 140 0 0 0.0 0.0 0.20 0.81 φ,ψ 3D NA
4422 K-Y 1sgy 2nu4 I I 12 12 18 18 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D NA
4423 F-W 1tyt 1typ B B 124 124 126 126 0 0 0.0 0.0 0.20 0.21 φ,ψ 3D NA
4424 R-K 2ylw 2yls A A 326 326 337 337 0 0 0.0 0.0 0.20 0.14 φ,ψ 3D affect stability
4425 C-F 1qis 3qpg A A 179 179 192 191 0 0 0.0 0.0 0.20 0.47 φ,ψ 3D affect catalysis
4426 G-S 1sqp 2fyu K K 21 21 22 22 0 0 0.0 0.0 0.20 0.17 φ,ψ 3D NA
4427 I-Y 1gft 1gbw A A 109 109 110 110 0 0 0.0 0.0 0.20 0.46 φ,ψ 3D NA
4428 A-Q 4h4y 4h50 A A 169 169 175 175 0 0 0.0 0.0 0.20 0.24 φ,ψ 3D NA
4429 Q-E 3q0g 4fjw C F 130 130 131 131 0 0 0.0 0.0 0.20 0.31 φ,ψ 3D NA
4430 F-W 1a2y 1g7i A A 91 91 92 92 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D affect affinity for HEL
4431 A-V 1bzo 1ibd A A 28 28 29 28 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D affect enzymatic activity
4432 A-I 1bnj 1brk C C 92 92 96 96 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D affect stability
4433 F-Y 1s5w 2ats A B 132 132 133 133 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D affect activity
4434 G-F 1gc9 1gc8 A B 171 171 172 172 0 0 0.0 0.0 0.20 0.54 φ,ψ 3D NA
4435 A-V 1xab 1g2u A A 171 171 172 172 0 0 0.0 0.0 0.20 0.24 φ,ψ 3D affect the cavity in the vicinity of the C and stability
4436 I-F 1fql 1fqm A A 88 88 93 93 0 0 0.0 0.0 0.20 0.31 φ,ψ 3D affect binding affinity
4437 A-L 4m42 3s9h A A 414 414 415 415 0 0 0.0 0.0 0.20 0.33 φ,ψ 3D affect the rate of bond formation
4438 R-K 1myh 1mwc B B 44 44 45 45 0 0 0.0 0.0 0.20 0.50 φ,ψ 3D affect ligand binding
4439 N-D 1t1d 1eod A A 70 70 136 136 0 0 0.0 0.0 0.20 0.83 φ,ψ 3D affect channel closing rate
4440 G-H 4epk 2hbv A A 225 225 228 228 0 0 0.0 0.0 0.20 0.48 φ,ψ 3D affect the metal-bound water ligand
4441 R-E 2dek 2e7r A B 53 53 54 54 0 0 0.0 0.0 0.20 0.49 φ,ψ 3D NA
4442 A-K 3fw4 3i0a A A 129 129 134 134 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D NA
4443 A-T 2c03 2j45 B B 47 47 48 48 0 0 0.0 0.0 0.20 0.31 φ,ψ 3D NA
4444 I-V 1gb6 2nwd A X 73 73 74 74 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D affect conformational stability
4445 A-S 4b2a 1v2l C T 176 176 195 195 0 0 0.0 0.0 0.20 0.29 φ,ψ 3D affect affinity
4446 L-V 2spo 1jw8 A A 29 29 30 29 0 0 0.0 0.0 0.20 0.15 φ,ψ 3D affect the rate of autooxidation of myoglobin
4447 F-P 2ov0 1sfd A A 93 93 94 94 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D affect pK(a) value for the pH dependence of the E(m) value
4448 A-R 1tpe 1tpf A B 201 201 203 203 0 0 0.0 0.0 0.20 0.11 φ,ψ 3D NA
4449 Q-E 1qds 1amk A A 64 64 65 65 0 0 0.0 0.0 0.20 0.26 φ,ψ 3D affect stability
4450 F-Y 1asg 3qpg A A 213 213 226 226 0 0 0.0 0.0 0.20 0.12 φ,ψ 3D NA
4451 A-I 4hyx 3haq A A 142 142 148 148 0 0 0.0 0.0 0.20 0.13 φ,ψ 3D affect stability
4452 N-I 4g7s 4g71 A A 227 227 236 236 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D NA
4453 A-Q 2d0b 3asm A A 52 52 54 54 0 0 0.0 0.0 0.20 0.30 φ,ψ 3D affect enzymatic activities and/or substrate-binding affinities
4454 A-H 3ved 3vec B C 147 147 153 153 0 0 0.0 0.0 0.20 0.34 φ,ψ 3D NA
4455 I-V 1yf0 1yf1 D A 76 76 77 77 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D NA
4456 D-T 1oq4 2j2f E F 181 181 199 199 0 0 0.0 0.0 0.20 0.24 φ,ψ 3D affect desaturase activity
4457 G-H 1uie 2vb1 A A 14 14 15 15 0 0 0.0 0.0 0.20 0.35 φ,ψ 3D affect the stability of the lysozyme structure
4458 C-V 1jt7 1m16 B A 121 121 117 117 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D NA
4459 K-M 1lw9 1l54 A A 101 101 102 102 0 0 0.0 0.0 0.20 0.10 φ,ψ 3D affect stability
4460 H-K 1gkh 1vqb A A 68 68 69 69 0 0 0.0 0.0 0.20 0.29 φ,ψ 3D affect the function of the phage
4461 A-D 1wcv 2bek 1 B 39 39 44 44 0 0 0.0 0.0 0.20 0.28 φ,ψ 3D affect ATPase activity
4462 A-M 1ouc 1gby A A 109 109 110 110 0 0 0.0 0.0 0.20 0.15 φ,ψ 3D NA
4463 R-E 3aim 3ail B B 246 246 267 267 0 0 0.0 0.0 0.20 0.26 φ,ψ 3D affect stability
4464 E-G 3aim 3ain B C 246 246 267 267 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D NA
4465 M-F 4dta 4dt9 A B 94 94 95 95 0 0 0.0 0.0 0.20 0.33 φ,ψ 3D affect activity
4466 N-D 4l73 4l75 A B 69 69 184 184 0 0 0.0 0.0 0.20 0.35 φ,ψ 3D affect Ca2+ ions bound
4467 A-C 2hgx 2hdk B A 315 315 318 818 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D affect activity
4468 A-R 4i5q 4ilf B B 124 124 125 125 0 0 0.0 0.0 0.20 0.27 φ,ψ 3D affect disulfide isomerase activity and the chaperone activity for the substrate RNase I
4469 D-T 1ixh 1qul A A 136 136 137 137 0 0 0.0 0.0 0.20 1.13 φ,ψ 3D have no dramatic effect on phosphate affinity but in the binding and charge stabilization of ionic ligands
4470 H-F 1f5c 7fd1 A A 24 24 25 25 0 0 0.0 0.0 0.20 0.28 φ,ψ 3D have no dramatic effects
4471 R-F 3had 1f0y B B 113 113 125 125 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D affect activity
4472 F-W 1bzo 1ibb A A 82 82 83 73 0 0 0.0 0.0 0.20 0.27 φ,ψ 3D affect catalysis activity
4473 A-V 1ylz 2p74 B B 202 202 231 231 0 0 0.0 0.0 0.20 0.52 φ,ψ 3D NA
4474 C-K 2hw9 1jy0 B B 15 15 12 12 0 0 0.0 0.0 0.20 0.35 φ,ψ 3D affect folding and stability
4475 N-H 3f0u 3i8a X X 29 29 30 30 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D affect affinity
4476 Q-H 1h9q 3m04 A A 114 114 119 119 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D affect protein-metal affinity
4477 R-C 1l26 1l31 A A 85 85 86 86 0 0 0.0 0.0 0.20 0.27 φ,ψ 3D NA
4478 A-V 1emv 2gzi A A 31 31 34 34 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D NA
4479 A-H 1uio 3mvi A B 234 234 238 238 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D affect catalytic function
4480 C-H 1f1d 1f1g A E 45 45 46 666 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D affect binding affinity
4481 I-W 2b0z 2b11 B B 86 86 82 382 0 0 0.0 0.0 0.20 0.62 φ,ψ 3D NA
4482 Q-E 1gkc 2ovz A A 117 117 402 402 0 0 0.0 0.0 0.20 0.24 φ,ψ 3D affect activity
4483 H-Y 1v37 2enw B B 91 91 92 92 0 0 0.0 0.0 0.20 0.19 φ,ψ 3D NA
4484 A-T 2g9y 1elx A B 101 101 102 102 0 0 0.0 0.0 0.20 0.30 φ,ψ 3D NA
4485 N-H 2pam 2pak A A 47 47 49 49 0 0 0.0 0.0 0.20 0.32 φ,ψ 3D affect activity
4486 K-M 1l63 231l A A 105 105 106 106 0 0 0.0 0.0 0.20 0.09 φ,ψ 3D affect stability
4487 R-S 4l2c 4l2b D A 56 56 57 57 0 0 0.0 0.0 0.20 0.33 φ,ψ 3D NA
4488 R-K 2e08 2e16 B A 139 139 140 140 0 0 0.0 0.0 0.20 0.64 φ,ψ 3D NA
4489 R-K 1z5g 1z88 A A 147 147 154 154 0 0 0.0 0.0 0.20 0.11 φ,ψ 3D affect phosphatase activity significantly
4490 E-L 4kx6 1kf6 C C 28 28 29 29 0 0 0.0 0.0 0.20 0.52 φ,ψ 3D NA
4491 M-S 1b7s 1gb8 A A 73 73 74 74 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D NA
4492 N-M 3cdt 3cdv A A 95 95 96 96 0 0 0.0 0.0 0.20 0.29 φ,ψ 3D NA
4493 A-M 2g89 2g8a A A 260 260 261 261 0 0 0.0 0.0 0.20 0.24 φ,ψ 3D NA
4494 A-K 2qfa 3uee A A 57 57 62 62 0 0 0.0 0.0 0.20 0.30 φ,ψ 3D affect binding affinity
4495 C-S 4mk4 3hcn A A 132 132 197 197 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D NA
4496 A-L 200l 1c66 A A 132 132 133 133 0 0 0.0 0.0 0.20 0.39 φ,ψ 3D NA
4497 A-F 3p8i 3p84 A A 348 348 351 351 0 0 0.0 0.0 0.20 0.44 φ,ψ 3D NA
4498 E-T 3tks 3tkr E E 80 80 118 118 0 0 0.0 0.0 0.20 0.10 φ,ψ 3D NA
4499 S-T 2cca 2ccd B B 289 289 315 315 0 0 0.0 0.0 0.20 0.48 φ,ψ 3D NA
4500 S-V 1g7m 1g7l A A 91 91 92 92 0 0 0.0 0.0 0.20 0.43 φ,ψ 3D NA
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