NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1EFPC-3CLSD
confEVID 1EFPC-3CLSD
pdbIDA 1EFP
pdbIDB 3CLS
pdbChainA C
pdbChainB D
identity 0.285699993371964
indelSize 7
alignment <alignment>
<seq1>-AVLLLGEVTNGALNRDATAKAVAAVKALG-----DVTVLCAGASAKAAAEEAAKIAGVAKVLVAEDALYGHRLAEPTAALIVGLAGD--YSHIAAPATTDAKNVMPRVAALLDVMVLSDVSAIL---DADTFERPIYAGNAIQVVKSK-DAKKVFTIRTASFDAAGEGGTAPVTETAAAADPG-LSSWVADEV--AESDRPELTSARRVVSGGRGLGSKESFAIIEELADKLGAAVGASRAAVDSGYAPNDWQVGQTGKVVAP-ELYVAVGISGAIQHLAGMKDSKVIVAINKDEEAPIFQIADYGLVGDLFSVVPELTGKL</seq1>
<seq2>SKILVIAEHRRNDLR-PVSLELIGAANGLKKSGEDKVVVAVIGSQADAFVPAL-SVNGVDELVVVKGSS-IDFDPDVFEASVSALIAAHNPSVVLLPHSVDSLGYASSLASKTGYGFATDVYIVEYQGDELVATRGGYNQKVNVEVDFPGKSTVVLTIRPSVFKPLEGAGS-PVVSNVDAPSVQSRSQNKDYVEVGGGNDI-DITTVDFIMSIGRGIGEETNVEQFRELADEAGATLCCSCPIADAGWLPKSRQVGQSGKVVGSCKLYVAMGISGSIQHMAGMKHVPTIIAVNTDPGASIFTIAKYGIVADIFDIEEELKAQL</seq2>
<ss_1>- EEE EEHHHHHHHHHHHGGG -----EEEEEEEE HHHHHHHH EEEEE GGG HHHHHHHHH GGG-- EEEE HHHHHHHHHHHHH EEE --- EEEEEEE EEEEE - EEEEEEGGG - -- EEEEE HHHHHHHHHHHHH EEEE HHHHH - EEEEE HHHH EEEEEEEE EEE HHHHHHHH </ss_1>
<ss_2> EEE EEE EEE- HHHHHHHHHHH EEEEE GGGGHHHH-EE EEEEEE - HHHHHHHHHHHHHHH EEEE HHHH HHHHHHH EEE EEEEEEE EEEEEEEE EEEEEEE EEEEE - EEEEE - EEEEE GGG HHHHHHHHHH EEEE HHHH EEE EEEEE HHHH EEEEE GGG HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EFPC</entryIDChain>
<sequence>VVKSK-DAKKV</sequence>
<secondary-structure>EE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4957 CA VAL C 135 55.332 18.757 88.325 1.00 21.31 C </line>
<line>ATOM 4964 CA VAL C 136 58.735 17.524 89.494 1.00 19.91 C </line>
<line>ATOM 4971 CA LYS C 137 62.304 18.083 88.358 1.00 27.56 C </line>
<line>ATOM 4980 CA SER C 138 64.768 15.276 89.043 1.00 23.22 C </line>
<line>ATOM 4986 CA LYS C 139 68.205 16.519 90.069 1.00 22.15 C </line>
<line>ATOM 4995 CA ASP C 140 69.393 12.960 89.536 1.00 23.25 C </line>
<line>ATOM 5003 CA ALA C 141 71.993 11.792 87.034 1.00 31.08 C </line>
<line>ATOM 5008 CA LYS C 142 69.794 8.898 85.876 1.00 19.72 C </line>
<line>ATOM 5017 CA LYS C 143 66.024 9.161 85.631 1.00 17.88 C </line>
<line>ATOM 5026 CA VAL C 144 64.433 5.866 86.680 1.00 15.61 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS LYS ALA ASP LYS SER LYS VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.87 14.62 17.67 18.10 15.26 13.18 10.08 7.00 3.80 </line>
<line>VAL CA 13.28 11.75 14.48 14.65 11.59 9.54 6.45 3.79 </line>
<line>LYS CA 12.51 10.04 12.11 11.63 8.83 6.34 3.80 </line>
<line>SER CA 9.71 7.11 8.72 8.27 5.20 3.80 </line>
<line>LYS CA 11.80 8.87 8.84 6.78 3.79 </line>
<line>ASP CA 9.11 6.41 5.48 3.79 </line>
<line>ALA CA 9.61 6.67 3.81 </line>
<line>LYS CA 6.21 3.79 </line>
<line>LYS CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 228</line>
<line>VAL CA 249</line>
<line>LYS CA 239</line>
<line>SER CA 272</line>
<line>LYS CA 189</line>
<line>ASP CA 228</line>
<line>ALA CA 235</line>
<line>LYS CA 330</line>
<line>LYS CA 410</line>
<line>VAL CA 466</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLSD</entryIDChain>
<sequence>EVDFPGKSTVV</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3007 CA GLU D 142 60.857 49.718 8.678 1.00 4.03 C </line>
<line>ATOM 3016 CA VAL D 143 63.126 48.959 11.635 1.00 5.53 C </line>
<line>ATOM 3023 CA ASP D 144 63.133 49.223 15.414 1.00 7.70 C </line>
<line>ATOM 3031 CA PHE D 145 65.825 48.958 18.071 1.00 7.91 C </line>
<line>ATOM 3042 CA PRO D 146 64.787 46.462 20.691 1.00 15.05 C </line>
<line>ATOM 3049 CA GLY D 147 66.334 47.146 24.114 1.00 20.29 C </line>
<line>ATOM 3053 CA LYS D 148 68.565 49.992 22.883 1.00 16.38 C </line>
<line>ATOM 3062 CA SER D 149 68.806 52.911 25.289 1.00 16.55 C </line>
<line>ATOM 3068 CA THR D 150 70.763 54.895 22.680 1.00 9.94 C </line>
<line>ATOM 3075 CA VAL D 151 69.950 54.824 19.002 1.00 5.41 C </line>
<line>ATOM 3082 CA VAL D 152 72.197 56.502 16.447 1.00 3.81 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL THR SER LYS GLY PRO PHE ASP VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.33 14.67 17.92 18.69 16.16 16.58 13.05 10.65 7.13 3.80 </line>
<line>VAL CA 12.74 11.63 14.68 15.31 12.54 13.01 9.54 6.98 3.79 </line>
<line>ASP CA 11.67 9.52 11.97 11.97 9.27 9.50 6.18 3.79 </line>
<line>PHE CA 10.01 7.23 8.99 8.75 5.63 6.33 3.76 </line>
<line>PRO CA 13.18 9.97 10.53 8.88 5.62 3.82 </line>
<line>GLY CA 13.44 9.91 9.04 6.38 3.82 </line>
<line>LYS CA 9.85 6.35 5.38 3.79 </line>
<line>SER CA 10.13 6.67 3.82 </line>
<line>THR CA 6.59 3.77 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 244</line>
<line>VAL CA 274</line>
<line>ASP CA 277</line>
<line>PHE CA 270</line>
<line>PRO CA 185</line>
<line>GLY CA 161</line>
<line>LYS CA 240</line>
<line>SER CA 258</line>
<line>THR CA 358</line>
<line>VAL CA 422</line>
<line>VAL CA 488</line>
</n14>
</entryChain>
<parallel>
<x>-0.6669999957084656</x>
<y>-35.16400146484375</y>
<z>70.29900360107422</z>
</parallel>
<rotation>
<x>0.11100000143051147</x>
<y>-0.8880000114440918</y>
<z>0.44600000977516174</z>
<x>-0.10400000214576721</x>
<y>-0.4569999873638153</y>
<z>-0.8840000033378601</z>
<x>0.9879999756813049</x>
<y>0.052000001072883606</y>
<z>-0.14300000667572021</z>
</rotation>
<rmsd>0.7544429898262024</rmsd>
<dmax>1.4525339603424072</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EFPC</entryIDChain>
<sequence>AADPG-LSSWV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5197 CA ALA C 169 73.280 -12.191 84.417 1.00 58.32 C </line>
<line>ATOM 5202 CA ALA C 170 74.031 -12.334 88.212 1.00 50.55 C </line>
<line>ATOM 5207 CA ASP C 171 72.066 -14.498 90.681 1.00 40.35 C </line>
<line>ATOM 5215 CA PRO C 172 71.591 -13.637 94.396 1.00 37.94 C </line>
<line>ATOM 5222 CA GLY C 173 70.246 -16.737 96.187 1.00 32.48 C </line>
<line>ATOM 5226 CA LEU C 174 67.452 -14.734 97.823 1.00 21.61 C </line>
<line>ATOM 5234 CA SER C 175 64.066 -15.479 96.236 1.00 15.83 C </line>
<line>ATOM 5240 CA SER C 176 62.412 -18.423 94.462 1.00 12.38 C </line>
<line>ATOM 5246 CA TRP C 177 59.128 -18.738 92.564 1.00 15.22 C </line>
<line>ATOM 5260 CA VAL C 178 56.605 -21.368 93.718 1.00 11.55 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TRP SER SER LEU GLY PRO ASP ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 21.18 17.59 16.06 15.34 14.84 12.98 10.22 6.78 3.87 </line>
<line>ALA CA 20.39 16.79 14.53 13.17 11.89 9.86 6.77 3.83 </line>
<line>ASP CA 17.19 13.74 11.09 9.79 8.51 6.22 3.84 </line>
<line>PRO CA 16.88 13.59 10.35 7.96 5.48 3.82 </line>
<line>GLY CA 14.62 11.86 8.20 6.31 3.81 </line>
<line>LEU CA 13.36 10.63 7.09 3.81 </line>
<line>SER CA 9.83 6.96 3.81 </line>
<line>SER CA 6.55 3.81 </line>
<line>TRP CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 233</line>
<line>ALA CA 209</line>
<line>ASP CA 204</line>
<line>PRO CA 170</line>
<line>GLY CA 132</line>
<line>LEU CA 139</line>
<line>SER CA 178</line>
<line>SER CA 173</line>
<line>TRP CA 184</line>
<line>VAL CA 113</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLSD</entryIDChain>
<sequence>APSVQSRSQNK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3247 CA ALA D 176 87.378 66.919 22.789 1.00 9.99 C </line>
<line>ATOM 3252 CA PRO D 177 89.088 63.871 24.188 1.00 12.98 C </line>
<line>ATOM 3259 CA SER D 178 92.792 63.971 23.840 1.00 16.86 C </line>
<line>ATOM 3265 CA VAL D 179 93.721 61.394 21.268 1.00 19.39 C </line>
<line>ATOM 3272 CA GLN D 180 95.936 61.957 18.197 1.00 14.85 C </line>
<line>ATOM 3277 CA SER D 181 94.192 61.533 14.839 1.00 8.40 C </line>
<line>ATOM 3283 CA ARG D 182 95.536 58.951 12.414 1.00 7.50 C </line>
<line>ATOM 3294 CA SER D 183 95.039 61.351 9.510 1.00 8.23 C </line>
<line>ATOM 3300 CA GLN D 184 95.599 65.053 8.776 1.00 9.57 C </line>
<line>ATOM 3309 CA ASN D 185 93.429 67.289 6.571 1.00 6.32 C </line>
<line>ATOM 3317 CA LYS D 186 95.213 69.072 3.764 1.00 8.55 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN GLN SER ARG SER GLN VAL SER PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.69 17.31 16.35 16.31 15.42 11.77 10.91 8.55 6.25 3.76 </line>
<line>PRO CA 21.95 18.46 16.77 16.04 14.30 10.91 9.30 6.01 3.72 </line>
<line>SER CA 20.85 17.60 15.36 14.74 12.78 9.43 6.77 3.76 </line>
<line>VAL CA 19.17 15.84 13.15 11.83 9.36 6.45 3.83 </line>
<line>GLN CA 16.11 13.03 9.92 8.75 6.53 3.81 </line>
<line>SER CA 13.44 10.10 7.15 5.40 3.79 </line>
<line>ARG CA 13.32 10.40 7.10 3.80 </line>
<line>SER CA 9.63 6.82 3.82 </line>
<line>GLN CA 6.44 3.82 </line>
<line>ASN CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 302</line>
<line>PRO CA 228</line>
<line>SER CA 176</line>
<line>VAL CA 172</line>
<line>GLN CA 162</line>
<line>SER CA 209</line>
<line>ARG CA 157</line>
<line>SER CA 166</line>
<line>GLN CA 172</line>
<line>ASN CA 215</line>
<line>LYS CA 142</line>
</n14>
</entryChain>
<parallel>
<x>-23.743000030517578</x>
<y>-77.68800354003906</y>
<z>75.17900085449219</z>
</parallel>
<rotation>
<x>0.2370000034570694</x>
<y>-0.7680000066757202</y>
<z>0.5960000157356262</z>
<x>-0.1509999930858612</x>
<y>-0.6349999904632568</y>
<z>-0.7580000162124634</z>
<x>0.9599999785423279</x>
<y>0.09000000357627869</y>
<z>-0.26600000262260437</z>
</rotation>
<rmsd>1.8745330572128296</rmsd>
<dmax>3.1024649143218994</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EFPC</entryIDChain>
<sequence>VADEV--AESDR</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 5260 CA VAL C 178 56.605 -21.368 93.718 1.00 11.55 C </line>
<line>ATOM 5267 CA ALA C 179 53.121 -21.311 92.241 1.00 14.71 C </line>
<line>ATOM 5272 CA ASP C 180 50.820 -19.127 90.146 1.00 19.30 C </line>
<line>ATOM 5280 CA GLU C 181 47.108 -18.760 90.747 1.00 35.99 C </line>
<line>ATOM 5289 CA VAL C 182 45.669 -17.492 87.463 1.00 53.92 C </line>
<line>ATOM 5296 CA ALA C 183 42.130 -16.357 86.616 1.00 66.56 C </line>
<line>ATOM 5301 CA GLU C 184 39.688 -15.952 83.683 1.00 71.65 C </line>
<line>ATOM 5310 CA SER C 185 41.704 -15.118 80.567 1.00 74.61 C </line>
<line>ATOM 5316 CA ASP C 186 38.597 -15.064 78.323 1.00 62.53 C </line>
<line>ATOM 5324 CA ARG C 187 37.442 -11.479 77.872 1.00 39.61 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ASP SER GLU ALA VAL GLU ASP ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 26.76 24.52 20.83 20.40 16.88 13.18 10.29 7.16 3.78 </line>
<line>ALA CA 23.43 21.06 17.46 16.80 13.30 9.64 6.70 3.80 </line>
<line>ASP CA 19.70 17.48 13.82 13.26 9.78 6.03 3.78 </line>
<line>GLU CA 17.67 15.51 12.09 10.62 6.90 3.80 </line>
<line>VAL CA 13.99 11.81 8.30 7.24 3.81 </line>
<line>ALA CA 11.06 9.11 6.19 3.84 </line>
<line>GLU CA 7.67 5.54 3.80 </line>
<line>SER CA 6.22 3.83 </line>
<line>ASP CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 113</line>
<line>ALA CA 100</line>
<line>ASP CA 130</line>
<line>GLU CA 125</line>
<line>VAL CA 160</line>
<line>ALA CA 186</line>
<line>GLU CA 195</line>
<line>SER CA 202</line>
<line>ASP CA 177</line>
<line>ARG CA 250</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLSD</entryIDChain>
<sequence>KDYVEVGGGNDI</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3317 CA LYS D 186 95.213 69.072 3.764 1.00 8.55 C </line>
<line>ATOM 3326 CA ASP D 187 93.925 71.300 0.953 1.00 9.73 C </line>
<line>ATOM 3334 CA TYR D 188 90.370 71.579 -0.223 1.00 9.01 C </line>
<line>ATOM 3346 CA VAL D 189 90.362 71.235 -4.022 1.00 12.82 C </line>
<line>ATOM 3353 CA GLU D 190 88.145 72.303 -6.856 1.00 19.45 C </line>
<line>ATOM 3362 CA VAL D 191 89.515 70.183 -9.727 1.00 30.18 C </line>
<line>ATOM 3369 CA GLY D 192 90.150 71.234 -13.341 1.00 37.94 C </line>
<line>ATOM 3373 CA GLY D 193 87.522 70.944 -15.956 1.00 38.52 C </line>
<line>ATOM 3377 CA GLY D 194 85.790 73.582 -17.919 1.00 40.68 C </line>
<line>ATOM 3381 CA ASN D 195 83.457 76.000 -16.296 1.00 45.99 C </line>
<line>ATOM 3389 CA ASP D 196 81.833 78.100 -18.971 1.00 45.64 C </line>
<line>ATOM 3397 CA ILE D 197 78.369 77.865 -17.449 1.00 39.26 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ASN GLY GLY GLY VAL GLU VAL TYR ASP LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 28.48 27.88 24.26 24.07 21.25 17.97 14.69 13.16 9.43 6.76 3.81 </line>
<line>ASP CA 24.97 24.28 20.72 20.68 18.08 14.78 11.61 9.77 6.12 3.75 </line>
<line>TYR CA 21.92 21.61 18.05 18.39 16.00 13.12 9.64 7.03 3.81 </line>
<line>VAL CA 19.19 18.53 14.87 14.82 12.27 9.32 5.86 3.75 </line>
<line>GLU CA 15.45 14.84 11.17 11.38 9.22 6.87 3.82 </line>
<line>VAL CA 15.58 14.39 10.66 9.62 6.58 3.82 </line>
<line>GLY CA 14.13 12.17 8.73 6.74 3.72 </line>
<line>GLY CA 11.57 9.63 6.50 3.72 </line>
<line>GLY CA 8.58 6.10 3.73 </line>
<line>ASN CA 5.54 3.77 </line>
<line>ASP CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 142</line>
<line>ASP CA 132</line>
<line>TYR CA 157</line>
<line>VAL CA 124</line>
<line>GLU CA 146</line>
<line>VAL CA 140</line>
<line>GLY CA 125</line>
<line>GLY CA 176</line>
<line>GLY CA 172</line>
<line>ASN CA 186</line>
<line>ASP CA 161</line>
<line>ILE CA 233</line>
</n14>
</entryChain>
<parallel>
<x>-42.242000579833984</x>
<y>-90.18800354003906</y>
<z>95.21700286865234</z>
</parallel>
<rotation>
<x>-0.13500000536441803</x>
<y>-0.8870000243186951</y>
<z>0.44200000166893005</z>
<x>0.21199999749660492</x>
<y>-0.460999995470047</y>
<z>-0.8619999885559082</z>
<x>0.9679999947547913</x>
<y>-0.023000000044703484</y>
<z>0.25</z>
</rotation>
<rmsd>2.532604932785034</rmsd>
<dmax>3.6828739643096924</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EFPC</entryIDChain>
<sequence>KVVAP-ELYVA</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5748 CA LYS C 246 44.332 -1.140 87.813 1.00 15.47 C </line>
<line>ATOM 5757 CA VAL C 247 43.942 2.303 86.269 1.00 20.38 C </line>
<line>ATOM 5764 CA VAL C 248 42.120 2.022 82.953 1.00 16.76 C </line>
<line>ATOM 5771 CA ALA C 249 40.936 4.527 80.351 1.00 29.08 C </line>
<line>ATOM 5776 CA PRO C 250 38.858 2.803 77.647 1.00 25.34 C </line>
<line>ATOM 5783 CA GLU C 251 36.499 4.664 75.340 1.00 19.70 C </line>
<line>ATOM 5792 CA LEU C 252 33.489 3.369 77.233 1.00 18.00 C </line>
<line>ATOM 5800 CA TYR C 253 33.323 2.827 80.994 1.00 18.61 C </line>
<line>ATOM 5812 CA VAL C 254 29.957 1.731 82.363 1.00 18.13 C </line>
<line>ATOM 5819 CA ALA C 255 29.733 2.007 86.152 1.00 15.27 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL TYR LEU GLU PRO ALA VAL VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.03 15.64 13.54 15.81 15.83 12.20 9.97 6.21 3.79 </line>
<line>VAL CA 14.21 14.53 11.87 13.86 13.43 10.02 7.00 3.79 </line>
<line>VAL CA 12.79 12.18 9.05 10.44 9.83 6.28 3.80 </line>
<line>ALA CA 12.87 11.51 7.83 8.16 6.69 3.82 </line>
<line>PRO CA 12.50 10.13 6.47 5.41 3.79 </line>
<line>GLU CA 13.03 10.04 6.74 3.78 </line>
<line>LEU CA 9.77 6.44 3.80 </line>
<line>TYR CA 6.34 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 409</line>
<line>VAL CA 453</line>
<line>VAL CA 455</line>
<line>ALA CA 400</line>
<line>PRO CA 362</line>
<line>GLU CA 290</line>
<line>LEU CA 335</line>
<line>TYR CA 450</line>
<line>VAL CA 497</line>
<line>ALA CA 538</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLSD</entryIDChain>
<sequence>KVVGSCKLYVA</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3821 CA LYS D 255 75.629 70.958 -8.188 1.00 18.58 C </line>
<line>ATOM 3830 CA VAL D 256 71.999 71.787 -7.211 1.00 15.91 C </line>
<line>ATOM 3837 CA VAL D 257 70.131 73.363 -10.129 1.00 17.07 C </line>
<line>ATOM 3844 CA GLY D 258 68.473 76.000 -8.015 1.00 23.37 C </line>
<line>ATOM 3848 CA SER D 259 67.226 78.194 -10.859 1.00 30.09 C </line>
<line>ATOM 3854 CA CYS D 260 65.893 75.314 -12.982 1.00 23.53 C </line>
<line>ATOM 3860 CA LYS D 261 62.166 75.408 -13.956 1.00 25.22 C </line>
<line>ATOM 3865 CA LEU D 262 62.279 72.629 -16.586 1.00 19.54 C </line>
<line>ATOM 3873 CA TYR D 263 64.563 69.544 -16.305 1.00 13.51 C </line>
<line>ATOM 3885 CA VAL D 264 64.430 66.876 -18.987 1.00 12.43 C </line>
<line>ATOM 3892 CA ALA D 265 66.078 63.712 -17.561 1.00 9.39 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL TYR LEU LYS CYS SER GLY VAL VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.22 16.08 13.80 15.86 15.31 11.69 11.41 8.76 6.31 3.85 </line>
<line>VAL CA 14.40 14.84 11.96 13.53 12.46 9.11 8.78 5.55 3.81 </line>
<line>VAL CA 12.84 12.37 9.15 10.19 9.07 5.47 5.68 3.76 </line>
<line>GLY CA 15.74 14.83 11.21 11.10 8.68 5.64 3.80 </line>
<line>SER CA 16.00 14.21 10.56 9.39 6.55 3.82 </line>
<line>CYS CA 12.47 10.46 6.79 5.77 3.85 </line>
<line>LYS CA 12.85 10.16 6.76 3.83 </line>
<line>LEU CA 9.74 6.59 3.85 </line>
<line>TYR CA 6.16 3.79 </line>
<line>VAL CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 358</line>
<line>VAL CA 345</line>
<line>VAL CA 345</line>
<line>GLY CA 255</line>
<line>SER CA 227</line>
<line>CYS CA 304</line>
<line>LYS CA 259</line>
<line>LEU CA 310</line>
<line>TYR CA 442</line>
<line>VAL CA 481</line>
<line>ALA CA 531</line>
</n14>
</entryChain>
<parallel>
<x>-28.621000289916992</x>
<y>-70.81300354003906</y>
<z>92.48100280761719</z>
</parallel>
<rotation>
<x>0.5080000162124634</x>
<y>-0.7390000224113464</y>
<z>0.44200000166893005</z>
<x>0.5350000262260437</x>
<y>-0.13099999725818634</y>
<z>-0.8349999785423279</z>
<x>0.675000011920929</x>
<y>0.6610000133514404</y>
<z>0.32899999618530273</z>
</rotation>
<rmsd>1.6142029762268066</rmsd>
<dmax>2.9797890186309814</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3CLS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLSD</entryIDChain>
<sequence>VKGSS-IDFDP</sequence>
<secondary-structure>EE - H</secondary-structure>
<atom-coordinate>
<line>ATOM 2401 CA VAL D 63 83.492 70.873 21.124 1.00 7.16 C </line>
<line>ATOM 2408 CA LYS D 64 87.061 72.004 20.490 1.00 10.17 C </line>
<line>ATOM 2413 CA GLY D 65 89.139 69.239 19.052 1.00 10.50 C </line>
<line>ATOM 2417 CA SER D 66 92.423 69.236 17.185 1.00 10.59 C </line>
<line>ATOM 2423 CA SER D 67 91.128 69.855 13.584 1.00 7.14 C </line>
<line>ATOM 2429 CA ILE D 68 89.305 72.821 11.994 1.00 6.51 C </line>
<line>ATOM 2437 CA ASP D 69 86.913 70.741 9.908 1.00 5.89 C </line>
<line>ATOM 2445 CA PHE D 70 85.759 67.141 9.980 1.00 4.68 C </line>
<line>ATOM 2456 CA ASP D 71 88.172 64.459 11.139 1.00 4.20 C </line>
<line>ATOM 2464 CA PRO D 72 86.774 60.956 11.692 1.00 5.44 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP PHE ASP ILE SER SER GLY LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.07 12.76 11.97 11.73 11.00 10.78 9.90 6.23 3.80 </line>
<line>LYS CA 14.13 12.07 11.65 10.66 8.83 8.30 6.88 3.75 </line>
<line>GLY CA 11.33 9.30 9.91 9.53 7.92 5.85 3.78 </line>
<line>SER CA 11.43 8.80 10.04 9.25 7.04 3.88 </line>
<line>SER CA 10.09 6.62 7.01 5.66 3.83 </line>
<line>ILE CA 12.14 8.48 6.99 3.79 </line>
<line>ASP CA 9.95 6.52 3.78 </line>
<line>PHE CA 6.50 3.79 </line>
<line>ASP CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 382</line>
<line>LYS CA 311</line>
<line>GLY CA 313</line>
<line>SER CA 257</line>
<line>SER CA 315</line>
<line>ILE CA 310</line>
<line>ASP CA 370</line>
<line>PHE CA 408</line>
<line>ASP CA 371</line>
<line>PRO CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EFPC</entryIDChain>
<sequence>AEDALYGHRLA</sequence>
<secondary-structure>E GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 4408 CA ALA C 60 67.703 -12.055 78.423 1.00 37.64 C </line>
<line>ATOM 4413 CA GLU C 61 66.122 -15.470 78.076 1.00 42.41 C </line>
<line>ATOM 4422 CA ASP C 62 67.293 -17.372 81.147 1.00 43.38 C </line>
<line>ATOM 4430 CA ALA C 63 65.432 -19.439 83.759 1.00 34.10 C </line>
<line>ATOM 4435 CA LEU C 64 66.882 -16.949 86.268 1.00 27.63 C </line>
<line>ATOM 4443 CA TYR C 65 64.380 -14.395 84.961 1.00 22.09 C </line>
<line>ATOM 4455 CA GLY C 66 61.347 -16.662 85.098 1.00 27.15 C </line>
<line>ATOM 4459 CA HIS C 67 58.596 -14.419 86.525 1.00 23.62 C </line>
<line>ATOM 4469 CA ARG C 68 61.054 -11.553 86.861 1.00 22.20 C </line>
<line>ATOM 4480 CA LEU C 69 61.838 -11.885 90.569 1.00 14.89 C </line>
<line>ATOM 4488 CA ALA C 70 62.790 -8.414 91.802 1.00 16.05 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ARG HIS GLY TYR LEU ALA ASP GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.71 13.49 10.75 12.42 10.30 7.70 9.28 9.39 5.99 3.78 </line>
<line>GLU CA 15.79 13.69 10.87 11.36 8.57 7.18 8.36 6.97 3.80 </line>
<line>ASP CA 14.63 12.19 10.27 10.64 7.17 5.65 5.15 3.82 </line>
<line>ALA CA 13.90 10.79 9.54 8.92 5.12 5.29 3.82 </line>
<line>LEU CA 10.96 8.34 7.96 8.67 5.66 3.81 </line>
<line>TYR CA 9.22 6.65 4.77 5.99 3.79 </line>
<line>GLY CA 10.73 7.28 5.41 3.83 </line>
<line>HIS CA 9.03 5.77 3.79 </line>
<line>ARG CA 6.11 3.80 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 356</line>
<line>GLU CA 301</line>
<line>ASP CA 252</line>
<line>ALA CA 248</line>
<line>LEU CA 263</line>
<line>TYR CA 358</line>
<line>GLY CA 313</line>
<line>HIS CA 326</line>
<line>ARG CA 402</line>
<line>LEU CA 340</line>
<line>ALA CA 319</line>
</n14>
</entryChain>
<parallel>
<x>23.849000930786133</x>
<y>85.72899627685547</y>
<z>-67.8550033569336</z>
</parallel>
<rotation>
<x>0.22599999606609344</x>
<y>-0.656000018119812</y>
<z>0.7200000286102295</z>
<x>-0.8989999890327454</x>
<y>-0.42500001192092896</y>
<z>-0.10499999672174454</z>
<x>0.375</x>
<y>-0.6230000257492065</y>
<z>-0.6859999895095825</z>
</rotation>
<rmsd>1.6817779541015625</rmsd>
<dmax>3.117556095123291</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3CLS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLSD</entryIDChain>
<sequence>EGAGS-PVVSN</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3174 CA GLU D 164 61.719 79.006 11.940 1.00 25.87 C </line>
<line>ATOM 3179 CA GLY D 165 63.075 81.614 14.306 1.00 27.43 C </line>
<line>ATOM 3183 CA ALA D 166 65.704 82.298 16.928 1.00 26.61 C </line>
<line>ATOM 3187 CA GLY D 167 66.252 80.400 20.151 1.00 25.14 C </line>
<line>ATOM 3191 CA SER D 168 68.118 80.782 23.390 1.00 25.28 C </line>
<line>ATOM 3197 CA PRO D 169 70.088 77.585 24.145 1.00 19.98 C </line>
<line>ATOM 3204 CA VAL D 170 72.303 77.080 27.147 1.00 19.84 C </line>
<line>ATOM 3211 CA VAL D 171 75.737 77.307 25.477 1.00 14.55 C </line>
<line>ATOM 3218 CA SER D 172 78.686 75.306 26.786 1.00 13.43 C </line>
<line>ATOM 3224 CA ASN D 173 82.266 74.558 25.809 1.00 12.50 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER VAL VAL PRO SER GLY ALA GLY GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 25.19 22.85 19.56 18.63 14.87 13.24 9.48 7.18 3.77 </line>
<line>GLY CA 23.46 20.96 17.43 16.45 12.74 10.42 6.76 3.78 </line>
<line>ALA CA 20.32 17.74 14.09 13.24 9.67 7.06 3.78 </line>
<line>GLY CA 17.96 14.99 11.31 9.83 6.21 3.76 </line>
<line>SER CA 15.64 12.38 8.63 6.73 3.83 </line>
<line>PRO CA 12.66 9.28 5.81 3.76 </line>
<line>VAL CA 10.36 6.63 3.83 </line>
<line>VAL CA 7.09 3.80 </line>
<line>SER CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 160</line>
<line>GLY CA 135</line>
<line>ALA CA 166</line>
<line>GLY CA 200</line>
<line>SER CA 192</line>
<line>PRO CA 260</line>
<line>VAL CA 221</line>
<line>VAL CA 250</line>
<line>SER CA 248</line>
<line>ASN CA 250</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EFPC</entryIDChain>
<sequence>GEGGTAPVTET</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5117 CA GLY C 156 53.447 1.292 67.325 1.00 48.89 C </line>
<line>ATOM 5121 CA GLU C 157 53.565 -1.132 64.387 1.00 58.64 C </line>
<line>ATOM 5130 CA GLY C 158 55.990 -0.430 61.561 1.00 53.23 C </line>
<line>ATOM 5134 CA GLY C 159 59.287 -0.728 63.409 1.00 53.87 C </line>
<line>ATOM 5138 CA THR C 160 62.056 -2.046 61.175 1.00 62.39 C </line>
<line>ATOM 5145 CA ALA C 161 62.644 -4.968 63.586 1.00 57.63 C </line>
<line>ATOM 5150 CA PRO C 162 65.674 -2.963 64.948 1.00 46.47 C </line>
<line>ATOM 5157 CA VAL C 163 67.934 -5.801 66.068 1.00 40.81 C </line>
<line>ATOM 5164 CA THR C 164 67.789 -8.460 68.742 1.00 29.22 C </line>
<line>ATOM 5171 CA GLU C 165 70.860 -9.468 70.763 1.00 41.77 C </line>
<line>ATOM 5180 CA THR C 166 71.465 -10.918 74.262 1.00 51.71 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU THR VAL PRO ALA THR GLY GLY GLU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 22.84 20.76 17.40 16.18 13.16 11.74 11.09 7.32 6.53 3.81 </line>
<line>GLU CA 22.66 20.23 16.58 15.20 12.26 9.89 9.12 5.82 3.79 </line>
<line>GLY CA 22.60 19.68 15.98 13.85 10.57 8.30 6.29 3.79 </line>
<line>GLY CA 19.23 16.26 12.67 10.37 6.94 5.41 3.79 </line>
<line>THR CA 18.40 14.98 11.46 8.52 5.31 3.83 </line>
<line>ALA CA 15.07 11.80 8.08 5.90 3.88 </line>
<line>PRO CA 13.55 10.15 7.01 3.80 </line>
<line>VAL CA 10.29 6.64 3.77 </line>
<line>THR CA 7.07 3.81 </line>
<line>GLU CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 265</line>
<line>GLU CA 212</line>
<line>GLY CA 164</line>
<line>GLY CA 228</line>
<line>THR CA 182</line>
<line>ALA CA 227</line>
<line>PRO CA 231</line>
<line>VAL CA 224</line>
<line>THR CA 254</line>
<line>GLU CA 225</line>
<line>THR CA 252</line>
</n14>
</entryChain>
<parallel>
<x>7.1570000648498535</x>
<y>82.04299926757812</y>
<z>-44.26599884033203</z>
</parallel>
<rotation>
<x>0.23800000548362732</x>
<y>-0.3190000057220459</y>
<z>0.9179999828338623</z>
<x>-0.9269999861717224</x>
<y>-0.3580000102519989</y>
<z>0.11599999666213989</z>
<x>0.29100000858306885</x>
<y>-0.878000020980835</y>
<z>-0.38100001215934753</z>
</rotation>
<rmsd>1.6529790163040161</rmsd>
<dmax>2.2456328868865967</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>3CLS</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLSD</entryIDChain>
<sequence>GGNDI-DITTV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3373 CA GLY D 193 87.522 70.944 -15.956 1.00 38.52 C </line>
<line>ATOM 3377 CA GLY D 194 85.790 73.582 -17.919 1.00 40.68 C </line>
<line>ATOM 3381 CA ASN D 195 83.457 76.000 -16.296 1.00 45.99 C </line>
<line>ATOM 3389 CA ASP D 196 81.833 78.100 -18.971 1.00 45.64 C </line>
<line>ATOM 3397 CA ILE D 197 78.369 77.865 -17.449 1.00 39.26 C </line>
<line>ATOM 3405 CA ASP D 198 77.155 78.027 -13.811 1.00 33.62 C </line>
<line>ATOM 3413 CA ILE D 199 74.373 75.405 -13.867 1.00 24.75 C </line>
<line>ATOM 3421 CA THR D 200 73.020 76.694 -10.523 1.00 26.58 C </line>
<line>ATOM 3428 CA THR D 201 71.843 79.759 -12.552 1.00 34.72 C </line>
<line>ATOM 3435 CA VAL D 202 70.112 78.178 -15.551 1.00 31.36 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR THR ILE ASP ILE ASP ASN GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 18.86 18.31 16.52 14.04 12.74 11.57 9.63 6.50 3.72 </line>
<line>GLY CA 16.51 16.17 15.08 12.25 10.54 8.58 6.10 3.73 </line>
<line>ASN CA 13.54 12.77 11.95 9.42 7.07 5.54 3.77 </line>
<line>ASP CA 12.21 11.99 12.29 9.43 6.97 3.79 </line>
<line>ILE CA 8.48 8.38 8.83 5.90 3.84 </line>
<line>ASP CA 7.26 5.73 5.45 3.82 </line>
<line>ILE CA 5.36 5.20 3.83 </line>
<line>THR CA 5.99 3.86 </line>
<line>THR CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 176</line>
<line>GLY CA 172</line>
<line>ASN CA 186</line>
<line>ASP CA 161</line>
<line>ILE CA 233</line>
<line>ASP CA 236</line>
<line>ILE CA 323</line>
<line>THR CA 287</line>
<line>THR CA 222</line>
<line>VAL CA 277</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EFPC</entryIDChain>
<sequence>AESDRPELTSA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5296 CA ALA C 183 42.130 -16.357 86.616 1.00 66.56 C </line>
<line>ATOM 5301 CA GLU C 184 39.688 -15.952 83.683 1.00 71.65 C </line>
<line>ATOM 5310 CA SER C 185 41.704 -15.118 80.567 1.00 74.61 C </line>
<line>ATOM 5316 CA ASP C 186 38.597 -15.064 78.323 1.00 62.53 C </line>
<line>ATOM 5324 CA ARG C 187 37.442 -11.479 77.872 1.00 39.61 C </line>
<line>ATOM 5335 CA PRO C 188 39.760 -8.490 77.101 1.00 25.85 C </line>
<line>ATOM 5342 CA GLU C 189 42.332 -7.411 79.675 1.00 30.20 C </line>
<line>ATOM 5351 CA LEU C 190 41.106 -4.570 81.875 1.00 28.89 C </line>
<line>ATOM 5359 CA THR C 191 44.166 -2.373 81.185 1.00 35.14 C </line>
<line>ATOM 5366 CA SER C 192 43.757 -2.410 77.395 1.00 39.64 C </line>
<line>ATOM 5372 CA ALA C 193 40.031 -3.004 76.822 1.00 37.09 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER THR LEU GLU PRO ARG ASP SER GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.69 16.80 15.14 12.75 11.32 12.57 11.06 9.11 6.19 3.84 </line>
<line>GLU CA 14.66 15.48 14.51 11.61 9.80 9.95 7.67 5.54 3.80 </line>
<line>SER CA 12.79 13.26 13.00 10.65 7.78 7.73 6.22 3.83 </line>
<line>ASP CA 12.24 13.70 14.15 11.36 8.62 6.79 3.79 </line>
<line>ARG CA 8.92 11.06 11.79 8.79 6.61 3.86 </line>
<line>PRO CA 5.50 7.28 8.57 6.32 3.80 </line>
<line>GLU CA 5.73 5.68 5.57 3.80 </line>
<line>LEU CA 5.40 5.64 3.83 </line>
<line>THR CA 6.04 3.81 </line>
<line>SER CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 186</line>
<line>GLU CA 195</line>
<line>SER CA 202</line>
<line>ASP CA 177</line>
<line>ARG CA 250</line>
<line>PRO CA 293</line>
<line>GLU CA 353</line>
<line>LEU CA 426</line>
<line>THR CA 436</line>
<line>SER CA 390</line>
<line>ALA CA 356</line>
</n14>
</entryChain>
<parallel>
<x>39.29399871826172</x>
<y>86.86799621582031</y>
<z>-96.8239974975586</z>
</parallel>
<rotation>
<x>0.3109999895095825</x>
<y>0.2070000022649765</y>
<z>0.9279999732971191</z>
<x>-0.9430000185966492</x>
<y>-0.05700000002980232</y>
<z>0.32899999618530273</z>
<x>0.12099999934434891</x>
<y>-0.9769999980926514</y>
<z>0.1770000010728836</z>
</rotation>
<rmsd>1.3202860355377197</rmsd>
<dmax>2.2907469272613525</dmax>
</indel>