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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
5101 A-H 1uic 2vb1 A A 14 14 15 15 0 0 0.0 0.0 0.23 0.37 φ,ψ 3D affect stability
5102 A-N 3cdt 3c7y A A 95 95 96 96 0 0 0.0 0.0 0.23 0.33 φ,ψ 3D NA
5103 F-Y 1bao 1a2p A C 75 75 78 78 0 0 0.0 0.0 0.23 0.34 φ,ψ 3D No significant change
5104 E-K 4m05 3nn4 A D 172 172 173 173 0 0 0.0 0.0 0.23 0.11 φ,ψ 3D NA
5105 A-K 1a8e 1fqf A A 293 293 296 296 0 0 0.0 0.0 0.23 0.11 φ,ψ 3D affect stability
5106 A-K 3nn3 3nn4 C D 172 172 173 173 0 0 0.0 0.0 0.23 0.72 φ,ψ 3D NA
5107 H-Y 1fvj 1fvk B A 31 31 32 32 0 0 0.0 0.0 0.23 0.27 φ,ψ 3D affect stability
5108 I-T 2zwu 1geb A A 242 242 252 252 0 0 0.0 0.0 0.23 0.36 φ,ψ 3D affect activity
5109 G-H 2hbv 4epk B B 224 224 228 228 0 0 0.0 0.0 0.23 0.42 φ,ψ 3D affect activity
5110 Q-H 1jw8 2mgg A A 64 64 64 65 0 0 0.0 0.0 0.23 0.29 φ,ψ 3D affect binding affinity
5111 F-Y 3veq 3i29 A B 63 63 667 64 0 0 0.0 0.0 0.23 0.12 φ,ψ 3D affect activity
5112 N-V 1cp0 1co9 A A 104 104 104 104 0 0 0.0 0.0 0.23 0.33 φ,ψ 3D NA
5113 A-K 3s1x 3s1w D E 85 85 86 86 0 0 0.0 0.0 0.23 0.28 φ,ψ 3D NA
5114 N-H 3k34 1tg3 A A 59 59 62 62 0 0 0.0 0.0 0.23 0.27 φ,ψ 3D affect proton transfer
5115 A-D 2w35 2w36 A A 42 42 43 43 0 0 0.0 0.0 0.23 0.54 φ,ψ 3D NA
5116 S-W 1qit 1b4x A A 179 179 191 191 0 0 0.0 0.0 0.23 0.46 φ,ψ 3D NA
5117 A-H 1hlw 1npk A A 116 116 122 122 0 0 0.0 0.0 0.23 0.59 φ,ψ 3D affect the rate of its phosphoryl transfer
5118 H-S 4be2 3s3n A A 209 209 217 217 0 0 0.0 0.0 0.23 0.83 φ,ψ 3D NA
5119 M-P 4osv 4osz A A 274 274 505 505 0 0 0.0 0.0 0.23 0.45 φ,ψ 3D NA
5120 Q-H 1luw 1luv B A 29 29 30 30 0 0 0.0 0.0 0.23 0.52 φ,ψ 3D affect catalysis
5121 I-M 1gby 1gbw A A 109 109 110 110 0 0 0.0 0.0 0.23 0.36 φ,ψ 3D NA
5122 A-Q 2o6m 1cyq A B 96 96 298 98 0 0 0.0 0.0 0.23 0.34 φ,ψ 3D NA
5123 G-Y 1cck 1ccj A A 198 198 202 202 0 0 0.0 0.0 0.23 0.29 φ,ψ 3D NA
5124 S-Y 2ypl 2hjl A A 115 115 116 116 0 0 0.0 0.0 0.23 0.32 φ,ψ 3D NA
5125 N-Q 3vy5 1flm B B 32 32 33 33 0 0 0.0 0.0 0.23 0.36 φ,ψ 3D NA
5126 A-L 4j2a 3sq1 A A 414 414 415 415 0 0 0.0 0.0 0.23 0.30 φ,ψ 3D affect base selectivity
5127 N-F 137l 111l A A 43 43 44 44 0 0 0.0 0.0 0.23 0.16 φ,ψ 3D affect stability
5128 H-I 3v3z 3v3y L L 176 176 177 177 0 0 0.0 0.0 0.23 0.45 φ,ψ 3D altering histidine ligand of BChl P(A) or BChl B(B)
5129 G-V 4f23 4fiu B C 325 325 326 326 0 0 0.0 0.0 0.23 0.28 φ,ψ 3D NA
5130 C-S 3pkd 3ror A A 101 101 105 105 0 0 0.0 0.0 0.23 0.29 φ,ψ 3D NA
5131 C-S 3hkr 3km6 A A 45 45 47 47 0 0 0.0 0.0 0.23 0.23 φ,ψ 3D affect activity
5132 N-H 3myt 3nuv C A 37 37 38 38 0 0 0.0 0.0 0.23 0.45 φ,ψ 3D NA
5133 A-M 1cvk 1cv4 A A 117 117 118 118 0 0 0.0 0.0 0.23 0.33 φ,ψ 3D NA
5134 A-R 1nje 1tsw A A 178 178 179 179 0 0 0.0 0.0 0.23 0.36 φ,ψ 3D affect binding affinity to dUMP
5135 G-F 1ch1 1ch2 A A 89 89 89 89 0 0 0.0 0.0 0.23 0.41 φ,ψ 3D NA
5136 R-V 4pjc 4pjd G G 89 89 91 91 0 0 0.0 0.0 0.23 0.33 φ,ψ 3D NA
5137 A-T 3r6l 1pyo D B 26 26 380 233 0 0 0.0 0.0 0.23 1.54 φ,ψ 3D affect catalytic efficiency
5138 E-H 1gn4 1ids D C 143 143 145 145 0 0 0.0 0.0 0.23 0.45 φ,ψ 3D affect metal-ion specificity
5139 N-L 3gp9 3gpa F F 62 62 62 62 0 0 0.0 0.0 0.23 0.22 φ,ψ 3D NA
5140 A-T 3b6t 1mqd A A 170 170 686 171 0 0 0.0 0.0 0.23 0.17 φ,ψ 3D affect stability
5141 D-L 4kif 4m6y B B 245 245 244 244 0 0 0.0 0.0 0.23 0.54 φ,ψ 3D NA
5142 E-H 1qt6 1lw9 A A 10 10 11 11 0 0 0.0 0.0 0.23 0.30 φ,ψ 3D affect activity
5143 N-D 3g4t 3ga6 A A 148 148 1151 151 0 0 0.0 0.0 0.23 0.19 φ,ψ 3D NA
5144 A-E 1re3 1rf1 F F 29 29 132 132 0 0 0.0 0.0 0.23 0.39 φ,ψ 3D NA
5145 Q-E 3cry 2pn7 A A 84 84 98 98 0 0 0.0 0.0 0.23 0.28 φ,ψ 3D affect activity
5146 A-C 2ou9 3l2x A A 118 118 119 119 0 0 0.0 0.0 0.23 0.08 φ,ψ 3D NA
5147 D-L 1jdf 1jct D B 336 336 341 341 0 0 0.0 0.0 0.23 0.24 φ,ψ 3D NA
5148 C-S 4jd3 4jaq B C 136 136 138 138 0 0 0.0 0.0 0.23 0.32 φ,ψ 3D NA
5149 K-W 3sxt 3rn0 A A 193 193 199 199 0 0 0.0 0.0 0.23 0.41 φ,ψ 3D affect catalysis
5150 R-I 1shf 3h0i A B 12 12 96 96 0 0 0.0 0.0 0.23 2.04 φ,ψ 3D NA
5151 I-F 3zjm 3zjp B A 144 144 149 149 0 0 0.0 0.0 0.23 0.62 φ,ψ 3D NA
5152 D-G 4g50 4ggq A C 121 121 44 44 0 0 0.0 0.0 0.23 0.29 φ,ψ 3D affect activity
5153 Q-I 3or6 3or7 C C 49 49 71 71 0 0 0.0 0.0 0.23 0.30 φ,ψ 3D NA
5154 A-F 1ye2 1y31 D D 34 34 35 35 0 0 0.0 0.0 0.23 0.10 φ,ψ 3D NA
5155 I-V 2e3a 1lyk A A 91 91 100 99 0 0 0.0 0.0 0.23 0.10 φ,ψ 3D NA
5156 L-F 3kun 4hsx B B 99 99 100 100 0 0 0.0 0.0 0.23 0.31 φ,ψ 3D affect activity
5157 A-G 1flw 2vb1 A A 70 70 71 71 0 0 0.0 0.0 0.23 0.68 φ,ψ 3D affect stability
5158 E-M 3kun 3mym B A 85 85 86 86 0 0 0.0 0.0 0.23 0.46 φ,ψ 3D NA
5159 N-D 1aiu 2ifq A B 59 59 60 60 0 0 0.0 0.0 0.23 0.34 φ,ψ 3D affect dimer formation
5160 A-F 1l68 137l A A 43 43 44 44 0 0 0.0 0.0 0.23 0.18 φ,ψ 3D affect stability
5161 I-K 2nu4 1cso I I 12 12 18 18 0 0 0.0 0.0 0.23 0.28 φ,ψ 3D NA
5162 R-K 1jzg 1xb6 A B 23 23 24 24 0 0 0.0 0.0 0.23 0.34 φ,ψ 3D affect stability
5163 A-K 2w8j 4bmk A A 243 243 265 265 0 0 0.0 0.0 0.23 0.47 φ,ψ 3D NA
5164 A-K 3kqs 2onz B B 43 43 557 57 0 0 0.0 0.0 0.23 0.16 φ,ψ 3D affect binding affinity
5165 N-D 1c40 1a4f A A 84 84 85 85 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D affect stability
5166 D-E 3zp0 3zp6 E E 185 185 190 190 0 0 0.0 0.0 0.23 0.31 φ,ψ 3D NA
5167 T-V 1yf1 1yep A D 76 76 77 77 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D affect activity
5168 K-W 2v29 1gt7 B R 14 14 15 15 0 0 0.0 0.0 0.23 0.36 φ,ψ 3D affect mobility and activity
5169 C-S 4ma9 1n8j C A 45 45 46 46 0 0 0.0 0.0 0.23 0.24 φ,ψ 3D affect activity
5170 A-H 1mg9 3o2b A A 43 43 66 66 0 0 0.0 0.0 0.23 0.44 φ,ψ 3D NA
5171 A-L 3qex 4m3z A A 414 414 415 415 0 0 0.0 0.0 0.23 0.27 φ,ψ 3D NA
5172 C-Y 2pq5 2gwo D B 131 131 156 156 0 0 0.0 0.0 0.23 0.51 φ,ψ 3D NA
5173 A-Q 4lou 4kkl A A 131 131 148 148 0 0 0.0 0.0 0.23 0.97 φ,ψ 3D NA
5174 A-H 3qzo 3qzm C B 21 21 83 83 0 0 0.0 0.0 0.23 0.39 φ,ψ 3D No significant change
5175 A-W 3om6 3om7 D D 213 213 247 247 0 0 0.0 0.0 0.23 1.19 φ,ψ 3D NA
5176 R-H 1hk5 3sqj A A 215 215 218 218 0 0 0.0 0.0 0.23 0.17 φ,ψ 3D affect the affinity for thyroxine
5177 Q-E 3ls9 3lsc B A 240 240 241 241 0 0 0.0 0.0 0.23 0.17 φ,ψ 3D NA
5178 A-I 2l78 235l A A 110 110 111 111 0 0 0.0 0.0 0.23 1.16 φ,ψ 3D NA
5179 A-V 3ktl 2r6k A A 69 69 71 71 0 0 0.0 0.0 0.23 0.46 φ,ψ 3D NA
5180 E-G 4ky2 3a4e B B 44 44 54 54 0 0 0.0 0.0 0.23 0.22 φ,ψ 3D affect stability
5181 A-E 2ydp 2ydt C A 220 220 242 242 0 0 0.0 0.0 0.23 0.19 φ,ψ 3D affect activity
5182 L-V 1jw8 1co9 A A 104 104 105 104 0 0 0.0 0.0 0.23 0.20 φ,ψ 3D affect the rate of hemin loss
5183 K-P 2nu4 2sgp I I 12 12 18 18 0 0 0.0 0.0 0.23 0.52 φ,ψ 3D NA
5184 D-E 3tcu 3ouf B B 49 49 68 68 0 0 0.0 0.0 0.23 1.20 φ,ψ 3D affect stability of the filter
5185 A-K 4bdl 2xxr B A 99 99 531 531 0 0 0.0 0.0 0.23 0.36 φ,ψ 3D affect ligand affinity, efficacy and the rate and extent of desensitization
5186 N-D 1doc 1pxa A A 299 299 300 300 0 0 0.0 0.0 0.23 1.10 φ,ψ 3D affect enzyme structure
5187 I-M 1t2n 3d2a A A 154 154 157 157 0 0 0.0 0.0 0.23 0.17 φ,ψ 3D affect stability
5188 L-M 2dek 2el0 A B 20 20 21 21 0 0 0.0 0.0 0.23 0.31 φ,ψ 3D NA
5189 A-G 3k34 1ugb A A 62 62 65 65 0 0 0.0 0.0 0.23 0.30 φ,ψ 3D affect catalytic proton transfer
5190 A-K 4hgq 4hgr B E 66 66 67 67 0 0 0.0 0.0 0.23 0.41 φ,ψ 3D NA
5191 D-G 4ohu 4dqu A A 145 145 148 148 0 0 0.0 0.0 0.23 0.26 φ,ψ 3D NA
5192 G-V 1ibf 1bzo A A 28 28 29 28 0 0 0.0 0.0 0.23 0.18 φ,ψ 3D affect activity
5193 G-P 1lhj 2nwd A X 102 102 103 103 0 0 0.0 0.0 0.23 1.42 φ,ψ 3D No significant change
5194 R-E 2jej 2uvw A A 331 331 332 332 0 0 0.0 0.0 0.23 0.18 φ,ψ 3D NA
5195 Q-E 1wvb 2aeb B B 251 251 256 256 0 0 0.0 0.0 0.23 0.18 φ,ψ 3D NA
5196 E-K 3awh 1flm B B 12 12 13 13 0 0 0.0 0.0 0.23 0.86 φ,ψ 3D NA
5197 N-D 3ltp 3g24 B B 61 61 70 70 0 0 0.0 0.0 0.23 0.12 φ,ψ 3D affect stability
5198 A-L 1osj 1xab A A 171 171 172 172 0 0 0.0 0.0 0.23 0.20 φ,ψ 3D affect stability
5199 N-T 1kzk 2fgv A A 79 79 80 80 0 0 0.0 0.0 0.23 1.82 φ,ψ 3D affect mobility and activity
5200 A-L 3bdc 3oso A A 18 18 25 25 0 0 0.0 0.0 0.23 0.26 φ,ψ 3D NA
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