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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
4201 F-Y 1kkj 2w7h A A 50 50 51 51 0 0 0.0 0.0 0.19 0.18 φ,ψ 3D affect the tetrahydrofolate-dependent and tetrahydrofolate-independent activities
4202 R-K 4gxi 3rje A A 276 276 283 283 0 0 0.0 0.0 0.19 0.31 φ,ψ 3D lead to an incoming dATP-analogue and templating 8-oxoG resembles a G-A mismatched structure with 8-oxoG adopting an anti-conformation
4203 L-V 1jt3 1jt5 B A 113 113 109 109 0 0 0.0 0.0 0.19 0.22 φ,ψ 3D NA
4204 A-R 2p3k 2p3j A A 37 37 101 101 0 0 0.0 0.0 0.19 0.24 φ,ψ 3D affect binding to the sialic acid derivative and their competition with RRV infection of host cells
4205 A-Y 3qzx 2veb A A 55 55 61 61 0 0 0.0 0.0 0.19 0.50 φ,ψ 3D NA
4206 K-F 2nu4 2sgf I I 12 12 18 18 0 0 0.0 0.0 0.19 0.18 φ,ψ 3D NA
4207 A-I 1jw8 1cik A A 99 99 99 100 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D NA
4208 K-T 1bo7 1tsy A A 178 178 179 179 0 0 0.0 0.0 0.19 0.34 φ,ψ 3D NA
4209 A-C 2hgx 2a1h B A 312 312 815 315 0 0 0.0 0.0 0.19 0.50 φ,ψ 3D affect activity
4210 I-V 3ee2 4edy A A 185 185 187 187 0 0 0.0 0.0 0.19 0.09 φ,ψ 3D NA
4211 P-S 1leo 1npk A A 94 94 100 100 0 0 0.0 0.0 0.19 0.23 φ,ψ 3D affect activity
4212 Q-S 4be2 3oyj A A 209 209 217 217 0 0 0.0 0.0 0.19 0.69 φ,ψ 3D affect activity
4213 R-W 1anf 1mpb A A 229 229 230 230 0 0 0.0 0.0 0.19 0.11 φ,ψ 3D result in dominant-negative MBP
4214 Q-K 2gcq 1cg1 A A 15 15 16 16 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D NA
4215 A-Q 1z3z 1zod A A 49 49 52 52 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D affect the the steady-state rate of decarboxylation
4216 D-E 3h6m 3p75 A A 91 91 104 104 0 0 0.0 0.0 0.19 0.32 φ,ψ 3D NA
4217 D-T 1ccs 3m04 A A 193 193 199 199 0 0 0.0 0.0 0.19 0.55 φ,ψ 3D affect metal affinity
4218 K-T 3awh 3a6q B B 12 12 13 13 0 0 0.0 0.0 0.19 0.34 φ,ψ 3D NA
4219 D-Q 3vy2 3vy5 A B 32 32 33 33 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D NA
4220 A-E 1emv 1fr2 A A 38 38 41 41 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D NA
4221 F-W 4m07 3nn2 B C 145 145 145 145 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D NA
4222 G-Y 4epk 4eri A A 225 225 228 228 0 0 0.0 0.0 0.19 0.28 φ,ψ 3D NA
4223 N-D 3rm1 4fqo A A 63 63 63 63 0 0 0.0 0.0 0.19 0.70 φ,ψ 3D NA
4224 A-K 4p2s 3ngk B A 22 22 26 26 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D affect the permeability of its protein shell
4225 A-C 2xu3 3k24 A B 24 24 25 25 0 0 0.0 0.0 0.19 0.42 φ,ψ 3D affect activity
4226 D-E 2ik4 1e9g B A 116 116 117 117 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D affect metal binding and the hydrogen bonding network in the active site
4227 N-D 4iqk 3zgd A A 24 24 349 349 0 0 0.0 0.0 0.19 0.40 φ,ψ 3D NA
4228 R-K 1gzs 3eg5 A C 162 162 163 163 0 0 0.0 0.0 0.19 0.25 φ,ψ 3D NA
4229 P-S 4ky2 4mrc A A 42 42 52 52 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D affect stability
4230 H-V 2mgj 1jw8 A A 64 64 65 64 0 0 0.0 0.0 0.19 0.25 φ,ψ 3D affect ligand binding
4231 C-L 1l30 1l26 A A 85 85 86 86 0 0 0.0 0.0 0.19 0.16 φ,ψ 3D no significant change
4232 N-Y 3zyd 3zz3 A B 126 126 126 126 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D NA
4233 R-N 1sgn 2nu2 I I 12 12 18 18 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D NA
4234 A-R 4h6p 3s2y C A 96 96 101 101 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D affect enzyme efficiencies for NADH-dependent chromate reduction
4235 A-D 3g0v 3g1i A A 28 28 179 179 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D affect the stability of the retroviral capsid
4236 A-D 3vec 3qnr C B 147 147 153 153 0 0 0.0 0.0 0.19 0.36 φ,ψ 3D affect the stability of Compound I
4237 A-T 4aep 2xym A A 384 384 385 385 0 0 0.0 0.0 0.19 0.55 φ,ψ 3D NA
4238 A-K 2obf 3kqs A A 33 33 57 57 0 0 0.0 0.0 0.19 0.23 φ,ψ 3D NA
4239 D-T 1tjw 1hy1 A D 142 142 161 159 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D affect activity
4240 I-T 4hbi 3g4r B B 70 70 72 72 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D affect activity
4241 E-Y 3bdc 3d4d A A 78 78 91 91 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D NA
4242 G-W 1y4g 1dxu B B 36 36 37 37 0 0 0.0 0.0 0.19 0.13 φ,ψ 3D NA
4243 Q-K 3s11 4mhi F L 82 82 83 83 0 0 0.0 0.0 0.19 0.31 φ,ψ 3D NA
4244 A-H 3hfk 3hf5 A A 59 59 52 52 0 0 0.0 0.0 0.19 0.48 φ,ψ 3D affect substrate affinity
4245 S-T 2id2 1euh C B 227 227 229 229 0 0 0.0 0.0 0.19 0.20 φ,ψ 3D the efficiency of hydride transfer
4246 S-Y 4dg4 3p95 A A 21 21 39 39 0 0 0.0 0.0 0.19 0.25 φ,ψ 3D affect binding affinity
4247 N-D 3k34 3dvd A A 59 59 62 62 0 0 0.0 0.0 0.19 0.31 φ,ψ 3D affect the rate of proton transfer in catalysis
4248 P-Y 1sgy 2sgp I I 12 12 18 18 0 0 0.0 0.0 0.19 0.63 φ,ψ 3D NA
4249 A-K 1hhq 1npk A A 10 10 16 16 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D no significant change
4250 A-Q 3fo2 3fo1 L A 38 38 39 39 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D NA
4251 A-G 2iuo 2ivb C C 121 121 122 122 0 0 0.0 0.0 0.19 0.42 φ,ψ 3D NA
4252 F-Y 2c0f 2c0e A A 29 29 53 53 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D affect transport of the protein Pipe
4253 A-D 3oso 4ky6 A A 18 18 25 25 0 0 0.0 0.0 0.19 0.23 φ,ψ 3D NA
4254 R-Q 1icn 1ifc A A 105 105 106 106 0 0 0.0 0.0 0.19 0.51 φ,ψ 3D NA
4255 T-V 3s0m 1uw8 A A 159 159 165 165 0 0 0.0 0.0 0.19 0.32 φ,ψ 3D affect catalytic activity
4256 T-V 1j0o 2ewk A A 23 23 24 24 0 0 0.0 0.0 0.19 0.35 φ,ψ 3D affect reduction potential
4257 A-G 1gc9 1xab A A 171 171 172 172 0 0 0.0 0.0 0.19 0.37 φ,ψ 3D affect thermostability
4258 I-L 1rg8 1p63 A B 114 114 111 111 0 0 0.0 0.0 0.19 0.28 φ,ψ 3D affect structure, stability, and folding kinetics
4259 Q-P 2b83 1kev D D 99 99 100 100 0 0 0.0 0.0 0.19 0.42 φ,ψ 3D affect stability
4260 D-S 3vd3 3vd5 B C 447 447 460 460 0 0 0.0 0.0 0.19 0.24 φ,ψ 3D NA
4261 G-T 2ekt 3o89 A A 64 64 65 2065 0 0 0.0 0.0 0.19 0.28 φ,ψ 3D NA
4262 A-K 3erq 3oso A A 18 18 25 25 0 0 0.0 0.0 0.19 0.44 φ,ψ 3D NA
4263 N-Y 1fsc 1fas A A 46 46 47 47 0 0 0.0 0.0 0.19 0.54 φ,ψ 3D NA
4264 F-P 2sgf 2sgp I I 12 12 18 18 0 0 0.0 0.0 0.19 0.56 φ,ψ 3D NA
4265 I-W 2z8a 3g4r A B 23 23 25 1025 0 0 0.0 0.0 0.19 0.45 φ,ψ 3D NA
4266 D-K 2jc7 3pae A B 52 52 84 84 0 0 0.0 0.0 0.19 0.09 φ,ψ 3D affect catalysis
4267 A-G 1l99 1l00 A A 104 104 105 105 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D affect stability
4268 N-H 1tpw 1tpv A B 91 91 95 95 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D affect the ability to bind substrate
4269 A-D 2ahy 2q67 B B 65 65 66 66 0 0 0.0 0.0 0.19 0.59 φ,ψ 3D affect Ca(2+) selectivity
4270 E-G 4ika 3n6m A A 260 260 261 261 0 0 0.0 0.0 0.19 0.20 φ,ψ 3D affect VPg uridylylation
4271 N-L 3jtq 2ae4 B B 209 209 210 210 0 0 0.0 0.0 0.19 0.34 φ,ψ 3D may affect primary or secondary auto-cleavage
4272 I-V 2pg7 2pg5 C D 269 269 300 300 0 0 0.0 0.0 0.19 0.20 φ,ψ 3D NA
4273 I-V 1pgt 2a2r A A 104 104 104 104 0 0 0.0 0.0 0.19 0.20 φ,ψ 3D affect the substrate-binding properties of the isozyme
4274 A-K 1tsy 1tsw A A 178 178 179 179 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D NA
4275 D-P 1sgd 2sgp I I 12 12 18 18 0 0 0.0 0.0 0.19 0.52 φ,ψ 3D NA
4276 S-T 1ame 1jab A A 18 18 18 18 0 0 0.0 0.0 0.19 0.16 φ,ψ 3D affect AFP-ice interactions
4277 L-T 2nwo 3dvc A A 59 59 62 62 0 0 0.0 0.0 0.19 0.27 φ,ψ 3D NA
4278 D-K 1sgd 2nu4 I I 12 12 18 18 0 0 0.0 0.0 0.19 0.11 φ,ψ 3D NA
4279 D-C 1l27 1l26 A A 85 85 86 86 0 0 0.0 0.0 0.19 0.13 φ,ψ 3D affect stability
4280 A-W 1n7r 1n7p A A 121 121 291 291 0 0 0.0 0.0 0.19 0.21 φ,ψ 3D affect activity and kinetic properties of the enzyme
4281 E-V 3bdc 3h6m A A 91 91 104 104 0 0 0.0 0.0 0.19 0.40 φ,ψ 3D NA
4282 A-E 2av8 1rsv B A 237 237 238 238 0 0 0.0 0.0 0.19 0.21 φ,ψ 3D NA
4283 C-V 1rg8 1jy0 A B 120 120 117 117 0 0 0.0 0.0 0.19 0.42 φ,ψ 3D affect stability, and folding kinetics
4284 E-K 2onm 3inj H A 480 480 487 487 0 0 0.0 0.0 0.19 0.40 φ,ψ 3D affect activity
4285 Q-E 3o4v 1z5n A A 13 13 12 12 0 0 0.0 0.0 0.19 0.47 φ,ψ 3D affect substrate binding
4286 H-Y 2ewu 2ewi A A 19 19 20 20 0 0 0.0 0.0 0.19 0.18 φ,ψ 3D NA
4287 Q-E 1hpm 1ngb A A 171 171 175 175 0 0 0.0 0.0 0.19 0.11 φ,ψ 3D affect the kinetics of the ATPase activity
4288 A-P 1d01 1d00 E F 28 28 362 362 0 0 0.0 0.0 0.19 0.18 φ,ψ 3D NA
4289 A-N 1t1d 1eof A A 70 70 136 136 0 0 0.0 0.0 0.19 1.00 φ,ψ 3D alter the gating properties of the Kv channel
4290 A-C 1ta1 1tbj A B 135 135 141 141 0 0 0.0 0.0 0.19 0.45 φ,ψ 3D NA
4291 A-G 1kaa 1kab A A 110 110 116 116 0 0 0.0 0.0 0.19 1.86 φ,ψ 3D NA
4292 R-H 2zd8 3opl A A 138 138 164 164 0 0 0.0 0.0 0.19 0.30 φ,ψ 3D affect activity
4293 A-S 3tla 3tlb B A 161 161 168 168 0 0 0.0 0.0 0.19 0.12 φ,ψ 3D result in a specificity switch toward aromatic aminoacyl-adenylate substrates
4294 G-Y 1a00 1y4g D B 36 36 37 37 0 0 0.0 0.0 0.19 0.38 φ,ψ 3D NA
4295 G-K 1kab 1ey0 A A 110 110 116 116 0 0 0.0 0.0 0.19 1.84 φ,ψ 3D affect stability
4296 R-E 1sge 2nu2 I I 12 12 18 18 0 0 0.0 0.0 0.19 0.39 φ,ψ 3D NA
4297 G-L 1qug 1quh A A 98 98 99 99 0 0 0.0 0.0 0.19 0.11 φ,ψ 3D affect stability
4298 L-P 4lbs 2agt A A 300 300 300 300 0 0 0.0 0.0 0.19 0.92 φ,ψ 3D affect binding energy
4299 I-W 2oh9 1mlo A A 68 68 68 68 0 0 0.0 0.0 0.19 0.59 φ,ψ 3D NA
4300 D-L 2nwo 3dvd A A 59 59 62 62 0 0 0.0 0.0 0.19 0.33 φ,ψ 3D NA
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