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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
4301 F-Y 1pxb 1doc A A 200 200 201 201 0 0 0.0 0.0 0.19 0.13 φ,ψ 3D perturbed the hydrogen-bonding interactions
4302 N-E 1eua 1wbh C C 44 44 45 45 0 0 0.0 0.0 0.19 0.17 φ,ψ 3D affect catalysis
4303 E-L 4m6x 4m6y A B 245 245 244 244 0 0 0.0 0.0 0.19 0.53 φ,ψ 3D NA
4304 A-M 236l 1cu3 A A 86 86 87 87 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D NA
4305 C-S 3n1z 3n1x A A 199 199 201 201 0 0 0.0 0.0 0.19 0.58 φ,ψ 3D NA
4306 N-H 2gds 1luv D A 29 29 30 30 0 0 0.0 0.0 0.19 0.13 φ,ψ 3D affect stability
4307 K-Y 3gci 3jql A A 62 62 64 64 0 0 0.0 0.0 0.19 0.07 φ,ψ 3D NA
4308 E-K 2aqs 2aqq B C 62 62 94 94 0 0 0.0 0.0 0.19 0.49 φ,ψ 3D NA
4309 N-S 1mm7 1lbc B A 239 239 242 242 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D affect stability
4310 N-D 2pym 2q64 A B 87 87 88 88 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D affect enzyme vitality
4311 A-Y 3zyx 2xfo B B 323 323 326 326 0 0 0.0 0.0 0.19 0.10 φ,ψ 3D affect binding affinity
4312 Q-H 3cdr 3f8v A A 95 95 96 96 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D NA
4313 W-V 1a2y 1g7m A A 91 91 92 92 0 0 0.0 0.0 0.19 0.28 φ,ψ 3D affect the affinity for HEL
4314 N-S 2xh7 2xh2 B C 38 38 39 39 0 0 0.0 0.0 0.19 2.77 φ,ψ 3D affect activity
4315 C-T 4h4d 3t0g B B 166 166 167 167 0 0 0.0 0.0 0.19 0.15 φ,ψ 3D lead to an alternative substrate conformation
4316 E-F 1yda 1ydb A A 192 192 198 198 0 0 0.0 0.0 0.19 0.21 φ,ψ 3D NA
4317 A-S 1rb5 1ij3 C A 15 15 16 16 0 0 0.0 0.0 0.19 0.36 φ,ψ 3D NA
4318 L-W 3nmm 3qjd A A 57 57 58 58 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D NA
4319 E-K 2iif 2iie A A 88 88 89 89 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D affect the conformational switch between open and closed state
4320 E-H 3mn0 4fwz A A 28 28 29 29 0 0 0.0 0.0 0.19 0.33 φ,ψ 3D NA
4321 R-G 1hgh 1hge A E 134 134 135 135 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D
4322 R-L 3lbm 1hl2 C B 139 139 142 142 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D affect activity and catalysis
4323 D-V 4nuw 3nqg B A 147 147 155 155 0 0 0.0 0.0 0.19 0.49 φ,ψ 3D affect the value of k(cat) by as much as 400-fold
4324 Q-E 1hvf 1hvd A A 74 74 78 78 0 0 0.0 0.0 0.19 0.08 φ,ψ 3D lead to a smaller conductance level
4325 L-W 3lci 3lcg C C 248 248 251 251 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D NA
4326 H-S 1pvw 1snn B A 145 145 147 147 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D NA
4327 R-H 1obs 3rti A A 174 174 180 180 0 0 0.0 0.0 0.19 0.23 φ,ψ 3D affect activity
4328 A-W 3zjh 3zjp A A 55 55 60 60 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D affect ligand recognition and stabilization
4329 I-S 1ct0 1cso I I 12 12 18 18 0 0 0.0 0.0 0.19 0.39 φ,ψ 3D NA
4330 A-D 3eyz 4ez6 A D 301 301 598 598 0 0 0.0 0.0 0.19 0.69 φ,ψ 3D NA
4331 L-M 2enu 1v37 B A 120 120 121 121 0 0 0.0 0.0 0.19 0.44 φ,ψ 3D NA
4332 A-R 2zy3 2zy5 A A 468 468 487 487 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D affect activity
4333 K-P 1fbq 1fbu B B 42 42 237 237 0 0 0.0 0.0 0.19 0.78 φ,ψ 3D affect stability
4334 R-E 113l 217l A A 43 43 44 44 0 0 0.0 0.0 0.19 0.15 φ,ψ 3D NA
4335 I-L 1gbx 1gbw A A 109 109 110 110 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D NA
4336 R-Q 1pbd 1cj2 A A 33 33 34 34 0 0 0.0 0.0 0.19 0.13 φ,ψ 3D affect the binding of NADPH
4337 D-E 3ouf 3tcu A A 47 47 68 68 0 0 0.0 0.0 0.19 0.84 φ,ψ 3D affect the stability of the K(+) channel selectivity filter
4338 A-E 1owg 1owf B B 43 43 44 44 0 0 0.0 0.0 0.19 0.12 φ,ψ 3D affect binding affinities
4339 A-N 1ouc 1gfv A A 109 109 110 110 0 0 0.0 0.0 0.19 0.23 φ,ψ 3D NA
4340 A-W 2g8d 2g89 A A 260 260 261 261 0 0 0.0 0.0 0.19 0.34 φ,ψ 3D NA
4341 I-F 1gb6 1gb9 A A 73 73 74 74 0 0 0.0 0.0 0.19 0.15 φ,ψ 3D NA
4342 S-V 2qjy 2qjp I I 126 126 135 135 0 0 0.0 0.0 0.19 0.26 φ,ψ 3D NA
4343 A-S 3b6t 3b6w A C 170 170 686 686 0 0 0.0 0.0 0.19 0.42 φ,ψ 3D NA
4344 A-K 3uec 3uee A C 57 57 62 62 0 0 0.0 0.0 0.19 0.31 φ,ψ 3D affect binding affinity
4345 A-D 1spa 3qpg A A 210 210 222 223 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D affect binding affinity and catalytic efficiency
4346 C-E 3lx3 3lze A A 27 27 37 37 0 0 0.0 0.0 0.19 0.26 φ,ψ 3D NA
4347 A-S 1c0e 1phr A A 15 15 19 19 0 0 0.0 0.0 0.19 0.38 φ,ψ 3D altered kinetic properties
4348 D-S 1lbc 1lbb C A 238 238 242 242 0 0 0.0 0.0 0.19 0.24 φ,ψ 3D NA
4349 T-V 1p59 1orn A A 128 128 129 129 0 0 0.0 0.0 0.19 0.28 φ,ψ 3D NA
4350 Q-K 1uxh 1uxi B A 163 163 165 165 0 0 0.0 0.0 0.19 0.24 φ,ψ 3D NA
4351 R-K 3lon 2oin C A 126 126 155 181 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D affect replication capacity
4352 A-V 3p7f 3c22 D A 82 82 278 278 0 0 0.0 0.0 0.19 0.47 φ,ψ 3D NA
4353 A-D 4nto 4nt2 C A 53 53 60 60 0 0 0.0 0.0 0.19 0.24 φ,ψ 3D affect ceramide-1-phosphate (C1P) levels
4354 N-D 1z5o 3o4v B B 196 196 197 197 0 0 0.0 0.0 0.20 0.14 φ,ψ 3D affect the conformational changes of the enzyme and the nucleoside substrate
4355 N-D 2nqk 1g8l A A 52 52 59 59 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D lead to a functional differences
4356 C-H 3m04 1cvd A A 114 114 119 119 0 0 0.0 0.0 0.20 0.17 φ,ψ 3D NA
4357 I-V 3oxv 3oxx A B 63 63 64 64 0 0 0.0 0.0 0.20 0.29 φ,ψ 3D NA
4358 P-S 2qpu 1ht6 C A 377 377 378 378 0 0 0.0 0.0 0.20 0.40 φ,ψ 3D affect activity
4359 Q-H 1en4 3k9s A C 145 145 146 146 0 0 0.0 0.0 0.20 0.12 φ,ψ 3D affect dismutase activity
4360 M-V 1ovg 3onv B B 63 63 64 64 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D affect enzymatic activity
4361 A-I 1brk 1a2p A C 93 93 96 96 0 0 0.0 0.0 0.20 0.16 φ,ψ 3D affect stability
4362 A-F 3a6g 3a6h D A 151 151 154 154 0 0 0.0 0.0 0.20 0.69 φ,ψ 3D NA
4363 L-W 3lcg 3lci B B 249 249 251 251 0 0 0.0 0.0 0.20 0.12 φ,ψ 3D NA
4364 G-Y 1gft 1gbo A A 109 109 110 110 0 0 0.0 0.0 0.20 0.13 φ,ψ 3D NA
4365 D-V 1x12 1z8x C A 191 191 192 192 0 0 0.0 0.0 0.20 0.44 φ,ψ 3D NA
4366 I-M 1cu0 1l63 A A 77 77 78 78 0 0 0.0 0.0 0.20 0.31 φ,ψ 3D affect stability and the rate of folding
4367 A-C 2f71 1g1f A A 213 213 215 215 0 0 0.0 0.0 0.20 0.30 φ,ψ 3D affect affinity
4368 R-D 1sgd 2nu2 I I 12 12 18 18 0 0 0.0 0.0 0.20 0.23 φ,ψ 3D NA
4369 N-D 1lbb 1mqd A A 238 238 239 242 0 0 0.0 0.0 0.20 0.21 φ,ψ 3D affect stability
4370 R-T 1bp6 1bp0 A A 178 178 179 179 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D affect activity
4371 N-P 1sgn 2sgp I I 12 12 18 18 0 0 0.0 0.0 0.20 0.57 φ,ψ 3D NA
4372 A-N 1ix8 1ix7 A A 182 182 194 194 0 0 0.0 0.0 0.20 0.44 φ,ψ 3D the aldimine pK(a)
4373 C-H 1ux0 1ux1 A C 52 52 53 53 0 0 0.0 0.0 0.20 0.26 φ,ψ 3D affect activity
4374 S-V 1s51 1s52 A B 19 19 24 24 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D NA
4375 E-K 1tt2 1tr5 A A 80 80 92 92 0 0 0.0 0.0 0.20 0.14 φ,ψ 3D NA
4376 F-V 1met 1odw A A 81 81 82 82 0 0 0.0 0.0 0.20 0.26 φ,ψ 3D affect the binding affinity to DMP323
4377 C-Q 1h9q 1cvd A A 114 114 119 119 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D NA
4378 W-Y 4lf3 4ers B H 51 51 266 266 0 0 0.0 0.0 0.20 0.52 φ,ψ 3D NA
4379 R-K 3qjs 1xme A A 252 252 258 258 0 0 0.0 0.0 0.20 0.29 φ,ψ 3D NA
4380 C-Q 1r2z 3gq4 A A 164 164 166 166 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D NA
4381 T-V 2ats 1s5t B B 43 43 44 44 0 0 0.0 0.0 0.20 0.77 φ,ψ 3D affect activity
4382 A-R 2igc 2ou9 A A 118 118 119 119 0 0 0.0 0.0 0.20 0.12 φ,ψ 3D NA
4383 N-D 3g2d 3g3y A B 149 149 151 151 0 0 0.0 0.0 0.20 0.16 φ,ψ 3D affect activity
4384 A-Y 3mi1 3t63 M O 146 146 447 447 0 0 0.0 0.0 0.20 0.95 φ,ψ 3D NA
4385 A-I 2cp4 1geb A A 242 242 252 252 0 0 0.0 0.0 0.20 0.59 φ,ψ 3D NA
4386 N-D 3l63 2a1n A B 241 241 251 251 0 0 0.0 0.0 0.20 1.39 φ,ψ 3D affect catalytic activity and proton transfer
4387 R-H 133l 2nwd A X 114 114 115 115 0 0 0.0 0.0 0.20 0.10 φ,ψ 3D No significant change of enzyme activity
4388 E-W 3sxt 3rn1 A A 193 193 199 199 0 0 0.0 0.0 0.20 0.49 φ,ψ 3D NA
4389 N-Q 3sxt 4o1q A A 97 97 103 103 0 0 0.0 0.0 0.20 0.15 φ,ψ 3D affect the rate of spontaneous return of the spectrum in the Soret region
4390 E-V 4mxl 4fwz A A 67 67 68 68 0 0 0.0 0.0 0.20 0.16 φ,ψ 3D NA
4391 E-I 1r3j 3or7 C C 49 49 71 71 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D affect stability
4392 N-C 2h4n 4jsw A A 90 90 94 94 0 0 0.0 0.0 0.20 0.56 φ,ψ 3D NA
4393 A-G 2z5y 2z5x A A 98 98 110 110 0 0 0.0 0.0 0.20 0.93 φ,ψ 3D affect activity
4394 D-E 117e 1e6a A B 116 116 1117 117 0 0 0.0 0.0 0.20 0.25 φ,ψ 3D affect catalytic efficiency
4395 D-E 2jk2 2vom A A 100 100 104 104 0 0 0.0 0.0 0.20 0.40 φ,ψ 3D affect stability but not activity
4396 N-D 1snr 2ppf A C 94 94 98 98 0 0 0.0 0.0 0.20 0.24 φ,ψ 3D affect NO bound state
4397 A-E 1i0v 1lov A A 57 57 58 58 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D NA
4398 A-L 1cvk 1l63 A A 117 117 118 118 0 0 0.0 0.0 0.20 0.27 φ,ψ 3D have little effect on stability
4399 A-F 1sfd 1sf3 A A 93 93 94 94 0 0 0.0 0.0 0.20 0.40 φ,ψ 3D NA
4400 Q-E 3b8d 1zai C C 186 186 187 187 0 0 0.0 0.0 0.20 0.20 φ,ψ 3D affect proton transfers and compromise activity
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