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
1EWCA-1UUPA
confEVID 1EWCA-1UUPA
pdbIDA 1EWC
pdbIDB 1UUP
pdbChainA A
pdbChainB A
identity 0.353199988603592
indelSize 7
alignment <alignment>
<seq1>-------DLHDKSELTDLALANAYGQYNH-PFIKENIKSDEISGEKDLIFRNQGDSGN-DLRVKFATADLAQKFKNKNVDIYGASFYYKCEKISEN-ISECLYGGTTLNS-EKLAQERVIGANVWVDGIQKETELIRTNKKNVTLQELDIKIRKILSDKYKIYYKD-SEISKGLIEFDMKTPRDYSFDIYDLGGENDYEIDKIYEDNKTLKSDDISHIDVNLYTKK</seq1>
<seq2>QQDPDPSQLHRSSLVKN--LQNIYFLYEGDPVTHENVKSVDQLLSHDLIYN-VSGPNYDKLKTELKNQEMATLFKDKNVDIYGVEYYHLCYLCENAERSACIYGGVTNHEGNHLEIPKKIVVKVSIDGIQSLSFDIETNKKMVTAQELDYKVRKYLTDNKQLYTNGPSKYETGYIKFIPKNKESFWFDFFPEPEFTQSKYLMIYKDNETLDSNTS-QIEVYLTTK-</seq2>
<ss_1>------- GGG HHHHHHHHHHHH - EEE EEEEEEE EEEEE GGG -EEEEE HHHHHHH EEEEEEEEEE - EEE EEEE - EEEEEEEEE EEEEE EEEEEHHHHHHHHHHHHH - EEEEEEE EEEEEE HHHGGGGG EEEGG EEEEEEE </ss_1>
<ss_2> -- HHHHHHHH EEE EEEEE - EEEEEEE HHHHHHHH EEEEE EEE EEEEE EEEEEEEEE EEEEEEE EEEEEHHHHHHHHHHHHH EEE EEEEEEE EEE HHHGGGGG EEEE -EEEEEEE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EWC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWCA</entryIDChain>
<sequence>GQYNH-PFIKE</sequence>
<secondary-structure>HHHH - EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 134 CA GLY A 19 36.266 64.849 87.420 1.00 32.07 C </line>
<line>ATOM 138 CA GLN A 20 38.334 62.534 89.587 1.00 32.62 C </line>
<line>ATOM 147 CA TYR A 21 41.661 62.998 87.792 1.00 29.15 C </line>
<line>ATOM 159 CA ASN A 22 41.228 66.778 88.060 1.00 29.86 C </line>
<line>ATOM 167 CA HIS A 23 40.026 66.783 91.666 1.00 31.98 C </line>
<line>ATOM 177 CA PRO A 24 41.743 64.032 93.661 1.00 30.74 C </line>
<line>ATOM 184 CA PHE A 25 41.139 63.712 97.388 1.00 32.54 C </line>
<line>ATOM 195 CA ILE A 26 44.414 64.581 99.126 1.00 32.91 C </line>
<line>ATOM 203 CA LYS A 27 44.662 64.457 102.928 1.00 34.20 C </line>
<line>ATOM 208 CA GLU A 28 47.786 64.170 105.044 1.00 39.84 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS ILE PHE PRO HIS ASN TYR GLN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.07 17.64 14.27 11.15 8.34 5.99 5.36 5.72 3.79 </line>
<line>GLN CA 18.19 14.89 11.50 8.37 5.52 5.02 5.36 3.81 </line>
<line>TYR CA 18.34 15.50 11.77 9.64 5.96 5.66 3.81 </line>
<line>ASN CA 18.39 15.43 11.72 9.82 6.26 3.80 </line>
<line>HIS CA 15.68 12.40 8.93 6.59 3.81 </line>
<line>PRO CA 12.89 9.73 6.11 3.79 </line>
<line>PHE CA 10.15 6.61 3.81 </line>
<line>ILE CA 6.82 3.81 </line>
<line>LYS CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 355</line>
<line>GLN CA 445</line>
<line>TYR CA 441</line>
<line>ASN CA 327</line>
<line>HIS CA 322</line>
<line>PRO CA 391</line>
<line>PHE CA 418</line>
<line>ILE CA 382</line>
<line>LYS CA 344</line>
<line>GLU CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UUPA</entryIDChain>
<sequence>FLYEGDPVTHE</sequence>
<secondary-structure>HHHH EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 183 CA PHE A1023 8.297 11.414 49.724 1.00 17.95 C </line>
<line>ATOM 194 CA LEU A1024 11.813 12.569 50.589 1.00 16.90 C </line>
<line>ATOM 202 CA TYR A1025 12.351 9.844 53.178 1.00 19.52 C </line>
<line>ATOM 214 CA GLU A1026 10.063 7.150 51.764 1.00 20.79 C </line>
<line>ATOM 223 CA GLY A1027 11.660 6.845 48.315 1.00 18.66 C </line>
<line>ATOM 227 CA ASP A1028 15.180 5.498 47.743 1.00 19.38 C </line>
<line>ATOM 235 CA PRO A1029 18.185 7.636 48.660 1.00 17.37 C </line>
<line>ATOM 242 CA VAL A1030 20.752 8.559 45.992 1.00 22.70 C </line>
<line>ATOM 249 CA THR A1031 23.920 6.475 46.300 1.00 25.26 C </line>
<line>ATOM 256 CA HIS A1032 27.085 6.060 44.231 1.00 27.75 C </line>
<line>ATOM 266 CA GLU A1033 30.417 4.420 44.964 1.00 30.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLU HIS THR VAL PRO ASP GLY GLU TYR LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 23.68 20.29 16.74 13.31 10.64 9.29 5.85 5.05 5.55 3.80 </line>
<line>LEU CA 21.08 17.78 14.22 10.82 8.29 8.33 6.16 5.81 3.80 </line>
<line>TYR CA 20.57 17.65 13.87 11.13 7.70 7.51 5.76 3.81 </line>
<line>GLU CA 21.63 18.65 14.91 12.23 8.71 6.71 3.81 </line>
<line>GLY CA 19.21 15.98 12.43 9.54 6.58 3.81 </line>
<line>ASP CA 15.53 12.42 8.91 6.59 3.80 </line>
<line>PRO CA 13.18 10.07 6.31 3.82 </line>
<line>VAL CA 10.56 7.03 3.80 </line>
<line>THR CA 6.94 3.80 </line>
<line>HIS CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PHE CA 372</line>
<line>LEU CA 474</line>
<line>TYR CA 463</line>
<line>GLU CA 362</line>
<line>GLY CA 321</line>
<line>ASP CA 317</line>
<line>PRO CA 418</line>
<line>VAL CA 416</line>
<line>THR CA 399</line>
<line>HIS CA 370</line>
<line>GLU CA 302</line>
</n14>
</entryChain>
<parallel>
<x>25.97100067138672</x>
<y>55.72200012207031</y>
<z>42.52199935913086</z>
</parallel>
<rotation>
<x>0.5220000147819519</x>
<y>-0.40799999237060547</y>
<z>0.7490000128746033</z>
<x>-0.5640000104904175</x>
<y>-0.8240000009536743</y>
<z>-0.0560000017285347</z>
<x>0.6399999856948853</x>
<y>-0.3930000066757202</y>
<z>-0.6600000262260437</z>
</rotation>
<rmsd>1.3819429874420166</rmsd>
<dmax>1.977592945098877</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EWC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWCA</entryIDChain>
<sequence>KISEN-ISECL</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 654 CA LYS A 84 26.845 55.847 104.149 1.00 50.60 C </line>
<line>ATOM 663 CA ILE A 85 28.164 55.379 107.687 1.00 51.99 C </line>
<line>ATOM 671 CA SER A 86 25.769 57.882 109.282 1.00 54.70 C </line>
<line>ATOM 677 CA GLU A 87 22.804 59.904 107.967 1.00 57.79 C </line>
<line>ATOM 686 CA ASN A 88 25.334 62.349 106.553 1.00 52.08 C </line>
<line>ATOM 694 CA ILE A 89 26.786 62.027 103.016 1.00 42.84 C </line>
<line>ATOM 702 CA SER A 90 29.664 59.536 102.831 1.00 41.65 C </line>
<line>ATOM 708 CA GLU A 91 32.497 60.207 100.392 1.00 38.40 C </line>
<line>ATOM 717 CA CYS A 92 34.430 57.217 99.026 1.00 37.43 C </line>
<line>ATOM 723 CA LEU A 93 37.868 56.400 97.716 1.00 33.46 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS GLU SER ILE ASN GLU SER ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.77 9.25 8.07 4.83 6.28 7.09 6.88 5.63 3.80 </line>
<line>ILE CA 13.95 10.85 9.76 6.57 8.24 7.61 7.02 3.81 </line>
<line>SER CA 16.80 13.44 11.39 7.72 7.58 5.25 3.82 </line>
<line>GLU CA 18.55 14.91 12.31 8.58 6.70 3.79 </line>
<line>ASN CA 16.45 12.87 9.69 6.37 3.84 </line>
<line>ILE CA 13.51 9.87 6.54 3.81 </line>
<line>SER CA 10.16 6.52 3.80 </line>
<line>GLU CA 7.11 3.81 </line>
<line>CYS CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 276</line>
<line>ILE CA 266</line>
<line>SER CA 199</line>
<line>GLU CA 149</line>
<line>ASN CA 194</line>
<line>ILE CA 237</line>
<line>SER CA 319</line>
<line>GLU CA 400</line>
<line>CYS CA 492</line>
<line>LEU CA 547</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UUPA</entryIDChain>
<sequence>LCENAERSACI</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 730 CA LEU A1089 17.429 25.566 36.216 1.00 56.83 C </line>
<line>ATOM 738 CA CYS A1090 19.632 26.071 33.137 1.00 61.85 C </line>
<line>ATOM 744 CA GLU A1091 17.854 24.597 30.095 1.00 62.99 C </line>
<line>ATOM 753 CA ASN A1092 21.041 22.626 29.282 1.00 56.62 C </line>
<line>ATOM 761 CA ALA A1093 20.413 19.896 31.833 1.00 42.99 C </line>
<line>ATOM 766 CA GLU A1094 16.806 18.787 32.167 1.00 31.99 C </line>
<line>ATOM 775 CA ARG A1095 17.261 15.643 34.226 1.00 21.46 C </line>
<line>ATOM 786 CA SER A1096 19.245 16.692 37.271 1.00 20.16 C </line>
<line>ATOM 792 CA ALA A1097 18.724 15.694 40.886 1.00 11.20 C </line>
<line>ATOM 797 CA CYS A1098 19.791 17.756 43.866 1.00 14.32 C </line>
<line>ATOM 803 CA ILE A1099 21.085 16.897 47.312 1.00 14.52 C </line>
</atom-coordinate>
<distance-map>
<line> ILE CYS ALA SER ARG GLU ALA ASN GLU CYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.55 11.18 11.00 9.12 10.12 7.92 7.76 8.35 6.21 3.82 </line>
<line>CYS CA 16.95 13.57 12.98 10.26 10.75 7.87 6.36 5.36 3.82 </line>
<line>GLU CA 19.14 15.50 14.02 10.77 9.88 6.26 5.63 3.83 </line>
<line>ASN CA 18.92 15.43 13.71 10.11 9.35 6.40 3.79 </line>
<line>ALA CA 15.78 12.24 10.12 6.42 5.81 3.79 </line>
<line>GLU CA 15.85 12.12 9.45 6.03 3.79 </line>
<line>ARG CA 13.69 10.19 6.82 3.78 </line>
<line>SER CA 10.21 6.70 3.79 </line>
<line>ALA CA 6.95 3.78 </line>
<line>CYS CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 201</line>
<line>CYS CA 163</line>
<line>GLU CA 118</line>
<line>ASN CA 145</line>
<line>ALA CA 227</line>
<line>GLU CA 210</line>
<line>ARG CA 250</line>
<line>SER CA 342</line>
<line>ALA CA 411</line>
<line>CYS CA 500</line>
<line>ILE CA 539</line>
</n14>
</entryChain>
<parallel>
<x>8.282999992370605</x>
<y>38.292999267578125</y>
<z>71.11599731445312</z>
</parallel>
<rotation>
<x>0.5730000138282776</x>
<y>0.39899998903274536</y>
<z>0.7160000205039978</z>
<x>-0.07199999690055847</x>
<y>-0.8460000157356262</y>
<z>0.5289999842643738</z>
<x>0.8159999847412109</x>
<y>-0.35499998927116394</y>
<z>-0.4560000002384186</z>
</rotation>
<rmsd>2.2681169509887695</rmsd>
<dmax>3.046847105026245</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EWC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWCA</entryIDChain>
<sequence>TTLNS-EKLAQ</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 751 CA THR A 97 46.731 54.918 101.569 1.00 29.04 C </line>
<line>ATOM 758 CA THR A 98 50.299 55.011 102.882 1.00 30.38 C </line>
<line>ATOM 765 CA LEU A 99 51.783 55.520 106.363 1.00 32.46 C </line>
<line>ATOM 773 CA ASN A 100 52.463 59.173 107.182 1.00 34.33 C </line>
<line>ATOM 781 CA SER A 101 55.789 58.268 108.851 1.00 37.79 C </line>
<line>ATOM 787 CA GLU A 102 57.242 56.895 105.611 1.00 39.81 C </line>
<line>ATOM 796 CA LYS A 103 58.669 59.960 103.883 1.00 39.06 C </line>
<line>ATOM 805 CA LEU A 104 61.700 60.057 101.590 1.00 34.74 C </line>
<line>ATOM 813 CA ALA A 105 64.891 61.789 102.675 1.00 37.46 C </line>
<line>ATOM 818 CA GLN A 106 64.372 63.723 99.438 1.00 41.07 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ALA LEU LYS GLU SER ASN LEU THR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 19.83 19.45 15.83 13.16 11.43 12.10 9.08 6.99 3.80 </line>
<line>THR CA 16.91 16.09 12.53 9.78 7.69 8.74 6.36 3.82 </line>
<line>LEU CA 16.54 14.99 11.90 8.56 5.68 5.46 3.80 </line>
<line>ASN CA 14.92 13.48 10.83 7.07 5.52 3.83 </line>
<line>SER CA 13.86 11.55 9.53 5.99 3.81 </line>
<line>GLU CA 11.64 9.54 6.79 3.80 </line>
<line>LYS CA 8.15 6.60 3.80 </line>
<line>LEU CA 5.02 3.79 </line>
<line>ALA CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>THR CA 538</line>
<line>THR CA 443</line>
<line>LEU CA 343</line>
<line>ASN CA 292</line>
<line>SER CA 229</line>
<line>GLU CA 268</line>
<line>LYS CA 257</line>
<line>LEU CA 226</line>
<line>ALA CA 156</line>
<line>GLN CA 173</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UUPA</entryIDChain>
<sequence>VTNHEGNHLEI</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 831 CA VAL A1103 29.907 13.243 50.466 1.00 17.29 C </line>
<line>ATOM 838 CA THR A1104 32.842 11.122 51.678 1.00 16.81 C </line>
<line>ATOM 845 CA ASN A1105 36.149 9.916 50.221 1.00 19.70 C </line>
<line>ATOM 853 CA HIS A1106 35.937 6.432 48.751 1.00 19.37 C </line>
<line>ATOM 863 CA GLU A1107 39.505 5.215 49.367 1.00 22.14 C </line>
<line>ATOM 868 CA GLY A1108 40.018 3.270 52.582 1.00 23.79 C </line>
<line>ATOM 872 CA ASN A1109 36.705 4.333 54.060 1.00 25.20 C </line>
<line>ATOM 880 CA HIS A1110 35.273 0.833 53.828 1.00 27.26 C </line>
<line>ATOM 890 CA LEU A1111 34.671 -1.719 56.602 1.00 31.72 C </line>
<line>ATOM 898 CA GLU A1112 34.961 -5.483 55.965 1.00 40.08 C </line>
<line>ATOM 907 CA ILE A1113 32.014 -5.934 58.326 1.00 36.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU LEU HIS ASN GLY GLU HIS ASN THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 20.83 20.16 16.86 13.93 11.77 14.36 12.56 9.26 7.08 3.82 </line>
<line>THR CA 18.32 17.28 13.87 10.79 8.17 10.68 9.20 6.34 3.81 </line>
<line>ASN CA 18.28 16.48 13.35 9.81 6.80 8.04 5.84 3.79 </line>
<line>HIS CA 16.12 13.96 11.39 7.59 5.76 6.43 3.82 </line>
<line>GLU CA 16.15 13.37 11.13 7.55 5.54 3.79 </line>
<line>GLY CA 13.48 10.66 8.35 5.48 3.78 </line>
<line>ASN CA 12.07 10.15 6.87 3.79 </line>
<line>HIS CA 8.75 6.68 3.82 </line>
<line>LEU CA 5.27 3.83 </line>
<line>GLU CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 527</line>
<line>THR CA 444</line>
<line>ASN CA 334</line>
<line>HIS CA 293</line>
<line>GLU CA 212</line>
<line>GLY CA 184</line>
<line>ASN CA 278</line>
<line>HIS CA 249</line>
<line>LEU CA 207</line>
<line>GLU CA 148</line>
<line>ILE CA 155</line>
</n14>
</entryChain>
<parallel>
<x>19.211000442504883</x>
<y>51.303001403808594</y>
<z>52.869998931884766</z>
</parallel>
<rotation>
<x>0.40700000524520874</x>
<y>-0.3179999887943268</y>
<z>0.8560000061988831</z>
<x>-0.6869999766349792</x>
<y>-0.7239999771118164</y>
<z>0.057999998331069946</z>
<x>0.6010000109672546</x>
<y>-0.6119999885559082</y>
<z>-0.5139999985694885</z>
</rotation>
<rmsd>0.6884030103683472</rmsd>
<dmax>1.0155930519104004</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1EWC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWCA</entryIDChain>
<sequence>IYYKD-SEISK</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1199 CA ILE A 152 42.236 63.120 77.240 1.00 26.72 C </line>
<line>ATOM 1207 CA TYR A 153 38.814 63.071 78.887 1.00 28.28 C </line>
<line>ATOM 1219 CA TYR A 154 37.091 65.639 76.659 1.00 30.21 C </line>
<line>ATOM 1231 CA LYS A 155 34.817 63.770 74.260 1.00 31.62 C </line>
<line>ATOM 1240 CA ASP A 156 35.665 65.915 71.225 1.00 32.94 C </line>
<line>ATOM 1248 CA SER A 157 39.465 66.150 71.650 1.00 31.32 C </line>
<line>ATOM 1254 CA GLU A 158 41.534 64.335 69.002 1.00 34.99 C </line>
<line>ATOM 1263 CA ILE A 159 43.051 61.794 71.429 1.00 31.31 C </line>
<line>ATOM 1271 CA SER A 160 41.223 58.461 71.211 1.00 32.95 C </line>
<line>ATOM 1277 CA LYS A 161 43.707 55.853 72.511 1.00 32.05 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER ILE GLU SER ASP LYS TYR TYR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 8.79 7.69 6.02 8.36 6.94 9.34 8.02 5.76 3.80 </line>
<line>TYR CA 10.80 9.27 8.67 10.33 7.89 8.76 6.15 3.81 </line>
<line>TYR CA 12.52 9.91 8.81 8.95 5.57 5.62 3.80 </line>
<line>LYS CA 12.03 8.86 8.93 8.55 5.84 3.81 </line>
<line>ASP CA 12.94 9.30 8.46 6.47 3.83 </line>
<line>SER CA 11.17 7.90 5.65 3.82 </line>
<line>GLU CA 9.43 6.28 3.83 </line>
<line>ILE CA 6.07 3.81 </line>
<line>SER CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ILE CA 456</line>
<line>TYR CA 424</line>
<line>TYR CA 328</line>
<line>LYS CA 278</line>
<line>ASP CA 218</line>
<line>SER CA 264</line>
<line>GLU CA 261</line>
<line>ILE CA 366</line>
<line>SER CA 344</line>
<line>LYS CA 367</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UUPA</entryIDChain>
<sequence>LYTNGPSKYET</sequence>
<secondary-structure> EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 1280 CA LEU A1159 6.726 8.876 61.147 1.00 25.93 C </line>
<line>ATOM 1288 CA TYR A1160 5.447 10.221 57.827 1.00 25.20 C </line>
<line>ATOM 1300 CA THR A1161 2.604 9.314 55.473 1.00 24.50 C </line>
<line>ATOM 1307 CA ASN A1162 1.133 10.713 52.278 1.00 25.98 C </line>
<line>ATOM 1315 CA GLY A1163 -0.586 13.053 54.661 1.00 24.40 C </line>
<line>ATOM 1319 CA PRO A1164 -0.301 13.777 58.409 1.00 22.61 C </line>
<line>ATOM 1326 CA SER A1165 2.088 12.167 60.874 1.00 22.46 C </line>
<line>ATOM 1332 CA LYS A1166 0.961 10.481 64.079 1.00 26.86 C </line>
<line>ATOM 1341 CA TYR A1167 3.627 12.547 65.835 1.00 24.68 C </line>
<line>ATOM 1353 CA GLU A1168 3.291 16.250 66.598 1.00 22.91 C </line>
<line>ATOM 1362 CA THR A1169 7.050 16.713 67.090 1.00 17.89 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU TYR LYS SER PRO GLY ASN THR TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.84 9.79 6.71 6.66 5.69 8.99 10.63 10.64 7.03 3.80 </line>
<line>TYR CA 11.42 10.86 8.54 7.70 4.93 6.78 7.38 7.05 3.80 </line>
<line>THR CA 14.47 13.13 10.90 8.84 6.13 6.08 4.98 3.79 </line>
<line>ASN CA 17.04 15.50 13.91 11.80 8.77 7.00 3.76 </line>
<line>GLY CA 15.04 12.95 11.95 9.88 6.82 3.83 </line>
<line>PRO CA 11.75 9.28 8.49 6.68 3.79 </line>
<line>SER CA 9.16 7.13 5.21 3.79 </line>
<line>LYS CA 9.22 6.71 3.80 </line>
<line>TYR CA 5.54 3.80 </line>
<line>GLU CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 457</line>
<line>TYR CA 425</line>
<line>THR CA 309</line>
<line>ASN CA 236</line>
<line>GLY CA 254</line>
<line>PRO CA 307</line>
<line>SER CA 378</line>
<line>LYS CA 286</line>
<line>TYR CA 364</line>
<line>GLU CA 339</line>
<line>THR CA 403</line>
</n14>
</entryChain>
<parallel>
<x>36.33399963378906</x>
<y>53.303001403808594</y>
<z>14.772000312805176</z>
</parallel>
<rotation>
<x>0.27799999713897705</x>
<y>-0.6359999775886536</y>
<z>0.7200000286102295</z>
<x>-0.35100001096725464</x>
<y>-0.7649999856948853</y>
<z>-0.5410000085830688</z>
<x>0.8939999938011169</x>
<y>-0.10199999809265137</y>
<z>-0.4359999895095825</z>
</rotation>
<rmsd>2.2921700477600098</rmsd>
<dmax>3.4693939685821533</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1UUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UUPA</entryIDChain>
<sequence>SLVKN--LQNIY</sequence>
<secondary-structure> -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 100 CA SER A1013 -0.064 19.670 62.699 1.00 23.78 C </line>
<line>ATOM 106 CA LEU A1014 0.741 23.128 61.290 1.00 19.83 C </line>
<line>ATOM 114 CA VAL A1015 2.691 22.010 58.215 1.00 21.63 C </line>
<line>ATOM 121 CA LYS A1016 1.091 22.527 54.807 1.00 23.97 C </line>
<line>ATOM 130 CA ASN A1017 1.834 19.704 52.341 1.00 21.02 C </line>
<line>ATOM 138 CA LEU A1018 3.716 17.521 54.817 1.00 18.19 C </line>
<line>ATOM 146 CA GLN A1019 3.576 14.715 52.244 1.00 16.12 C </line>
<line>ATOM 155 CA ASN A1020 6.509 16.543 50.616 1.00 18.61 C </line>
<line>ATOM 163 CA ILE A1021 8.703 15.492 53.549 1.00 14.17 C </line>
<line>ATOM 171 CA TYR A1022 7.188 11.997 53.328 1.00 18.09 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ILE ASN GLN LEU ASN LYS VAL LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.12 13.34 14.11 12.13 9.00 10.53 8.47 5.76 3.82 </line>
<line>LEU CA 15.13 13.48 13.80 12.67 9.07 9.64 6.52 3.81 </line>
<line>VAL CA 12.02 10.02 10.11 9.47 5.72 6.37 3.80 </line>
<line>LYS CA 12.26 10.44 9.10 8.59 5.65 3.82 </line>
<line>ASN CA 9.44 8.15 5.90 5.29 3.80 </line>
<line>LEU CA 6.69 5.53 5.14 3.81 </line>
<line>GLN CA 4.65 5.35 3.82 </line>
<line>ASN CA 5.34 3.81 </line>
<line>ILE CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 280</line>
<line>LEU CA 241</line>
<line>VAL CA 294</line>
<line>LYS CA 247</line>
<line>ASN CA 262</line>
<line>LEU CA 364</line>
<line>GLN CA 324</line>
<line>ASN CA 371</line>
<line>ILE CA 489</line>
<line>TYR CA 415</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWCA</entryIDChain>
<sequence>SELTDLALANAY</sequence>
<secondary-structure>GG HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 45 CA SER A 7 34.462 56.537 71.649 1.00 36.16 C </line>
<line>ATOM 51 CA GLU A 8 33.573 53.437 73.702 1.00 37.65 C </line>
<line>ATOM 60 CA LEU A 9 32.857 55.509 76.791 1.00 33.02 C </line>
<line>ATOM 68 CA THR A 10 29.520 57.040 77.749 1.00 32.42 C </line>
<line>ATOM 75 CA ASP A 11 29.350 60.749 78.580 1.00 33.36 C </line>
<line>ATOM 83 CA LEU A 12 28.940 59.823 82.240 1.00 31.63 C </line>
<line>ATOM 91 CA ALA A 13 32.134 57.766 82.151 1.00 30.38 C </line>
<line>ATOM 96 CA LEU A 14 34.091 60.660 80.584 1.00 34.31 C </line>
<line>ATOM 104 CA ALA A 15 32.681 63.274 82.945 1.00 32.74 C </line>
<line>ATOM 109 CA ASN A 16 33.444 61.002 85.898 1.00 32.07 C </line>
<line>ATOM 117 CA ALA A 17 37.026 60.251 84.772 1.00 30.85 C </line>
<line>ATOM 122 CA TYR A 18 37.700 63.918 84.039 1.00 30.13 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA ASN ALA LEU ALA LEU ASP THR LEU GLU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.78 13.88 14.97 13.27 9.85 10.83 12.39 9.59 7.87 5.48 3.82 </line>
<line>GLU CA 15.29 13.45 14.35 13.53 9.99 9.60 11.63 9.75 6.77 3.79 </line>
<line>LEU CA 12.11 10.18 10.65 9.91 6.51 5.86 7.98 6.55 3.79 </line>
<line>THR CA 12.40 10.77 9.87 8.71 6.48 5.17 5.32 3.80 </line>
<line>ASP CA 10.47 9.87 8.39 6.04 5.15 5.42 3.80 </line>
<line>LEU CA 9.84 8.48 5.92 5.14 5.48 3.80 </line>
<line>ALA CA 8.51 6.08 5.12 5.59 3.83 </line>
<line>LEU CA 5.96 5.13 5.36 3.79 </line>
<line>ALA CA 5.18 5.60 3.80 </line>
<line>ASN CA 5.48 3.83 </line>
<line>ALA CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 267</line>
<line>GLU CA 246</line>
<line>LEU CA 293</line>
<line>THR CA 224</line>
<line>ASP CA 229</line>
<line>LEU CA 255</line>
<line>ALA CA 337</line>
<line>LEU CA 359</line>
<line>ALA CA 325</line>
<line>ASN CA 387</line>
<line>ALA CA 477</line>
<line>TYR CA 397</line>
</n14>
</entryChain>
<parallel>
<x>-29.986000061035156</x>
<y>-39.04899978637695</y>
<z>-22.608999252319336</z>
</parallel>
<rotation>
<x>0.5109999775886536</x>
<y>-0.5659999847412109</y>
<z>0.6470000147819519</z>
<x>-0.41499999165534973</x>
<y>-0.8220000267028809</y>
<z>-0.39100000262260437</z>
<x>0.753000020980835</x>
<y>-0.0689999982714653</y>
<z>-0.6539999842643738</z>
</rotation>
<rmsd>1.0736700296401978</rmsd>
<dmax>1.8919939994812012</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1UUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UUPA</entryIDChain>
<sequence>DLIYN-VSGPN</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 361 CA ASP A1045 28.781 22.779 44.554 1.00 18.52 C </line>
<line>ATOM 369 CA LEU A1046 29.872 19.761 42.532 1.00 18.29 C </line>
<line>ATOM 377 CA ILE A1047 28.046 18.063 39.674 1.00 15.94 C </line>
<line>ATOM 385 CA TYR A1048 28.387 14.321 39.147 1.00 15.47 C </line>
<line>ATOM 397 CA ASN A1049 27.801 12.261 36.064 1.00 19.61 C </line>
<line>ATOM 405 CA VAL A1050 25.854 9.417 37.594 1.00 17.62 C </line>
<line>ATOM 412 CA SER A1051 22.231 8.402 37.148 1.00 19.51 C </line>
<line>ATOM 418 CA GLY A1052 19.241 6.654 38.612 1.00 22.91 C </line>
<line>ATOM 422 CA PRO A1053 15.547 6.631 37.775 1.00 25.86 C </line>
<line>ATOM 429 CA ASN A1054 14.428 10.150 36.794 1.00 32.03 C </line>
</atom-coordinate>
<distance-map>
<line> ASN PRO GLY SER VAL ASN TYR ILE LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 20.63 21.95 19.66 17.45 15.35 13.55 10.05 6.83 3.79 </line>
<line>LEU CA 19.07 20.01 17.33 14.71 12.15 10.12 6.58 3.79 </line>
<line>ILE CA 16.01 17.04 14.45 11.56 9.16 6.84 3.79 </line>
<line>TYR CA 14.76 15.03 11.95 8.77 5.73 3.75 </line>
<line>ASN CA 13.56 13.59 10.55 6.86 3.77 </line>
<line>VAL CA 11.48 10.68 7.24 3.79 </line>
<line>SER CA 8.00 6.94 3.76 </line>
<line>GLY CA 6.22 3.79 </line>
<line>PRO CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ASP CA 383</line>
<line>LEU CA 431</line>
<line>ILE CA 433</line>
<line>TYR CA 406</line>
<line>ASN CA 310</line>
<line>VAL CA 307</line>
<line>SER CA 271</line>
<line>GLY CA 224</line>
<line>PRO CA 177</line>
<line>ASN CA 211</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWCA</entryIDChain>
<sequence>DLIFRNQGDSG</sequence>
<secondary-structure>EEEE GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 301 CA ASP A 40 36.813 49.879 104.850 1.00 43.80 C </line>
<line>ATOM 309 CA LEU A 41 38.255 52.447 107.236 1.00 41.16 C </line>
<line>ATOM 317 CA ILE A 42 36.080 55.356 108.338 1.00 38.34 C </line>
<line>ATOM 325 CA PHE A 43 37.293 58.938 108.788 1.00 40.63 C </line>
<line>ATOM 336 CA ARG A 44 34.202 60.744 110.053 1.00 45.32 C </line>
<line>ATOM 347 CA ASN A 45 33.950 64.371 108.889 1.00 50.00 C </line>
<line>ATOM 355 CA GLN A 46 37.348 64.053 107.173 1.00 51.25 C </line>
<line>ATOM 364 CA GLY A 47 36.074 64.166 103.593 1.00 46.36 C </line>
<line>ATOM 368 CA ASP A 48 35.156 67.192 101.503 1.00 47.97 C </line>
<line>ATOM 376 CA SER A 49 32.560 69.520 103.040 1.00 51.75 C </line>
<line>ATOM 382 CA GLY A 50 32.871 67.647 106.301 1.00 52.10 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER ASP GLY GLN ASN ARG PHE ILE LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 18.26 20.18 17.71 14.36 14.37 15.31 12.33 9.89 6.53 3.79 </line>
<line>LEU CA 16.15 18.48 16.12 12.46 11.64 12.78 9.65 6.74 3.80 </line>
<line>ILE CA 12.87 15.53 13.70 10.01 8.87 9.28 5.96 3.81 </line>
<line>PHE CA 10.08 12.94 11.21 7.47 5.36 6.38 3.80 </line>
<line>ARG CA 7.97 11.35 10.75 7.55 5.40 3.82 </line>
<line>ASN CA 4.31 7.92 8.00 5.71 3.82 </line>
<line>GLN CA 5.81 8.36 6.84 3.80 </line>
<line>GLY CA 5.45 6.43 3.79 </line>
<line>ASP CA 5.33 3.81 </line>
<line>SER CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 400</line>
<line>LEU CA 443</line>
<line>ILE CA 422</line>
<line>PHE CA 409</line>
<line>ARG CA 305</line>
<line>ASN CA 259</line>
<line>GLN CA 312</line>
<line>GLY CA 341</line>
<line>ASP CA 254</line>
<line>SER CA 170</line>
<line>GLY CA 202</line>
</n14>
</entryChain>
<parallel>
<x>-10.12600040435791</x>
<y>-45.13999938964844</y>
<z>-67.0260009765625</z>
</parallel>
<rotation>
<x>0.49799999594688416</x>
<y>-0.4449999928474426</y>
<z>0.7450000047683716</z>
<x>-0.25600001215934753</x>
<y>-0.8960000276565552</y>
<z>-0.3630000054836273</z>
<x>0.828000009059906</x>
<y>-0.009999999776482582</y>
<z>-0.5600000023841858</z>
</rotation>
<rmsd>1.2313040494918823</rmsd>
<dmax>2.1499030590057373</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UUPA</entryIDChain>
<sequence>DSNTS-QIEVY</sequence>
<secondary-structure>E -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1702 CA ASP A1208 32.854 7.985 63.102 1.00 22.07 C </line>
<line>ATOM 1710 CA SER A1209 30.549 5.003 62.612 1.00 20.83 C </line>
<line>ATOM 1716 CA ASN A1210 32.211 3.262 65.525 1.00 23.87 C </line>
<line>ATOM 1724 CA THR A1211 31.781 5.823 68.299 1.00 24.68 C </line>
<line>ATOM 1731 CA SER A1212 28.729 7.900 67.411 1.00 25.49 C </line>
<line>ATOM 1737 CA GLN A1213 25.317 7.403 69.010 1.00 26.40 C </line>
<line>ATOM 1746 CA ILE A1214 21.794 8.259 67.873 1.00 22.44 C </line>
<line>ATOM 1754 CA GLU A1215 18.803 9.423 69.890 1.00 24.16 C </line>
<line>ATOM 1763 CA VAL A1216 15.248 10.058 68.655 1.00 23.36 C </line>
<line>ATOM 1770 CA TYR A1217 12.516 11.936 70.518 1.00 25.43 C </line>
</atom-coordinate>
<distance-map>
<line> TYR VAL GLU ILE GLN SER THR ASN SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 22.01 18.58 15.67 12.05 9.59 5.97 5.73 5.35 3.80 </line>
<line>SER CA 20.87 17.21 14.51 10.72 8.61 5.89 5.88 3.78 </line>
<line>ASN CA 22.09 18.54 15.39 11.79 8.76 6.10 3.80 </line>
<line>THR CA 20.33 17.07 13.56 10.29 6.69 3.80 </line>
<line>SER CA 16.99 13.71 10.34 6.96 3.80 </line>
<line>GLN CA 13.66 10.42 6.88 3.80 </line>
<line>ILE CA 10.32 6.83 3.79 </line>
<line>GLU CA 6.80 3.82 </line>
<line>VAL CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 324</line>
<line>SER CA 361</line>
<line>ASN CA 281</line>
<line>THR CA 252</line>
<line>SER CA 338</line>
<line>GLN CA 379</line>
<line>ILE CA 466</line>
<line>GLU CA 415</line>
<line>VAL CA 489</line>
<line>TYR CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EWC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EWCA</entryIDChain>
<sequence>KSDDISHIDVN</sequence>
<secondary-structure>EEGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1605 CA LYS A 200 58.963 51.816 96.383 1.00 34.81 C </line>
<line>ATOM 1614 CA SER A 201 59.483 55.361 95.094 1.00 35.45 C </line>
<line>ATOM 1620 CA ASP A 202 63.259 55.133 94.689 1.00 38.16 C </line>
<line>ATOM 1628 CA ASP A 203 62.932 51.922 92.643 1.00 34.59 C </line>
<line>ATOM 1636 CA ILE A 204 60.788 53.576 89.951 1.00 31.16 C </line>
<line>ATOM 1644 CA SER A 205 62.617 54.225 86.679 1.00 31.50 C </line>
<line>ATOM 1650 CA HIS A 206 60.324 56.393 84.570 1.00 28.57 C </line>
<line>ATOM 1660 CA ILE A 207 56.969 56.651 82.868 1.00 26.76 C </line>
<line>ATOM 1668 CA ASP A 208 56.212 56.241 79.170 1.00 28.47 C </line>
<line>ATOM 1676 CA VAL A 209 52.982 57.697 77.760 1.00 26.70 C </line>
<line>ATOM 1683 CA ASN A 210 51.696 56.947 74.264 1.00 26.51 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL ASP ILE HIS SER ILE ASP ASP SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 23.84 20.42 17.98 14.49 12.74 10.65 6.91 5.45 5.69 3.81 </line>
<line>SER CA 22.29 18.66 16.28 12.55 10.61 9.05 5.60 5.45 3.80 </line>
<line>ASP CA 23.54 19.97 17.08 13.48 10.61 8.09 5.57 3.82 </line>
<line>ASP CA 22.12 18.81 15.66 12.39 9.59 6.40 3.82 </line>
<line>ILE CA 18.44 15.05 12.01 8.61 6.09 3.80 </line>
<line>SER CA 16.76 13.58 10.07 7.23 3.80 </line>
<line>HIS CA 13.45 10.10 6.79 3.77 </line>
<line>ILE CA 10.10 6.56 3.80 </line>
<line>ASP CA 6.71 3.81 </line>
<line>VAL CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 329</line>
<line>SER CA 362</line>
<line>ASP CA 278</line>
<line>ASP CA 274</line>
<line>ILE CA 348</line>
<line>SER CA 295</line>
<line>HIS CA 365</line>
<line>ILE CA 427</line>
<line>ASP CA 389</line>
<line>VAL CA 441</line>
<line>ASN CA 409</line>
</n14>
</entryChain>
<parallel>
<x>-32.111000061035156</x>
<y>-47.75400161743164</y>
<z>-22.70599937438965</z>
</parallel>
<rotation>
<x>0.42500001192092896</x>
<y>-0.5730000138282776</y>
<z>0.7009999752044678</z>
<x>-0.5479999780654907</x>
<y>-0.7789999842643738</y>
<z>-0.3050000071525574</z>
<x>0.7200000286102295</x>
<y>-0.2549999952316284</y>
<z>-0.6449999809265137</z>
</rotation>
<rmsd>1.2809799909591675</rmsd>
<dmax>2.1344850063323975</dmax>
</indel>