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
1LDBC-1IE3C
confEVID 1LDBC-1IE3C
pdbIDA 1LDB
pdbIDB 1IE3
pdbChainA C
pdbChainB C
identity 0.195700004696846
indelSize 9
alignment <alignment>
<seq1>MKNNGGARVVVIGA-GFVGASYVFALMNQGIAD-EIVLIDANESKAIGDAMDFNHGKVFAPKP--VDIWDYD---DCRDADLVVICAGAN--------DLVDKNIAIFRSIVESVMASGFQGLFLVATNPVDILTYATWKFSGL----PHERVIGSGTILDTARFRFLLGEYFSVAP--QNVHAYIIGEHGDT-ELPVWSQAYIGV-MPIDLERIFVNVRDAAYQIIEKK---GATYYGIAMGLARVTRAILH---NEN-AILTVSAYLDGLYGERDVYIGVPAVINRNGIREVIE-IELNDDEKNR-------FHHSAATLKSVLARAFTR</seq1>
<seq2>------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIA-PVTPGVAVDLSHIP---TAVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEV--EVPVIGGHSGVTILPLLSQVPGVSFTEQEVADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYA---RFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK----</seq2>
<ss_1> EEEEE - HHHHHHHHHHHH -EEEEE HHHHHHHHHHHHHH --EEE --- EEEE -------- HHHHHHHHHHHHHHHHH EEEE HHHHHHHHH ---- EE GGG HHHHHHHHHHHH -- EEEEEEEE - EEE - HHHHHH HHHHHHHH--- HHHHHHHHHHHHHHH --- -EEEEEEE EEEE EEEE - -------HHHHHHHHH HHHH </ss_1>
<ss_2>------ EEEE HHHHHHHHHHHHH EEEEE - HHHHHHHHH --- EEEEEEE HHHH EEEE HHHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHH EE - HHHHHHHHHHHHHH HHHH-- EE EEE GGG HHHHHHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---EEEEEEEEEE HHHHHHHGGGHHHHHHHHHHHHHHH ----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>IWDYD---DCRDA</sequence>
<secondary-structure>E --- </secondary-structure>
<atom-coordinate>
<line>ATOM 5017 CA ILE C 78 8.787 15.963 -15.108 1.00 20.08 C </line>
<line>ATOM 5025 CA TRP C 79 8.051 19.663 -15.575 1.00 27.49 C </line>
<line>ATOM 5039 CA ASP C 82 4.554 22.070 -22.795 1.00 29.15 C </line>
<line>ATOM 5047 CA TYR C 83 1.739 20.148 -24.328 1.00 26.88 C </line>
<line>ATOM 5059 CA ASP C 84 3.964 18.012 -26.615 1.00 31.13 C </line>
<line>ATOM 5067 CA ASP C 85 3.648 15.923 -23.467 1.00 31.53 C </line>
<line>ATOM 5075 CA CYS C 86 0.009 14.971 -24.045 1.00 35.03 C </line>
<line>ATOM 5081 CA ARG C 87 1.408 12.443 -26.499 1.00 38.37 C </line>
<line>ATOM 5092 CA ASP C 88 0.655 9.012 -25.180 1.00 35.27 C </line>
<line>ATOM 5100 CA ALA C 89 -0.576 10.863 -22.123 1.00 24.92 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ARG CYS ASP ASP TYR ASP TRP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.76 14.69 14.02 12.57 9.81 12.64 12.34 10.69 3.80 </line>
<line>TRP CA 13.95 16.14 14.68 12.59 9.78 11.89 10.80 8.38 </line>
<line>ASP CA 12.34 13.83 10.78 8.52 6.25 5.60 3.74 </line>
<line>TYR CA 9.82 11.22 8.01 5.47 4.72 3.84 </line>
<line>ASP CA 9.59 9.70 6.13 5.61 3.79 </line>
<line>ASP CA 6.73 7.72 5.13 3.81 </line>
<line>CYS CA 4.57 6.10 3.79 </line>
<line>ARG CA 5.06 3.75 </line>
<line>ASP CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 355</line>
<line>TRP CA 325</line>
<line>ASP CA 289</line>
<line>TYR CA 321</line>
<line>ASP CA 244</line>
<line>ASP CA 328</line>
<line>CYS CA 344</line>
<line>ARG CA 277</line>
<line>ASP CA 285</line>
<line>ALA CA 384</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>FSGEDATPALEGA</sequence>
<secondary-structure>E HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4934 CA PHE C 58 34.219 21.752 13.118 1.00 45.14 C </line>
<line>ATOM 4945 CA SER C 59 35.505 21.326 9.581 1.00 50.00 C </line>
<line>ATOM 4951 CA GLY C 60 37.406 23.505 7.129 1.00 65.05 C </line>
<line>ATOM 4955 CA GLU C 61 41.010 24.668 6.922 1.00 72.99 C </line>
<line>ATOM 4964 CA ASP C 62 41.050 26.657 10.173 1.00 65.83 C </line>
<line>ATOM 4972 CA ALA C 63 40.831 24.994 13.596 1.00 60.80 C </line>
<line>ATOM 4977 CA THR C 64 40.319 28.189 15.630 1.00 63.01 C </line>
<line>ATOM 4984 CA PRO C 65 36.673 27.473 16.544 1.00 68.60 C </line>
<line>ATOM 4991 CA ALA C 66 37.754 24.122 18.004 1.00 64.75 C </line>
<line>ATOM 4996 CA LEU C 67 41.032 25.006 19.746 1.00 58.34 C </line>
<line>ATOM 5004 CA GLU C 68 39.683 28.186 21.321 1.00 56.53 C </line>
<line>ATOM 5013 CA GLY C 69 39.867 28.060 25.108 1.00 59.13 C </line>
<line>ATOM 5017 CA ALA C 70 41.233 24.506 24.931 1.00 53.18 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY GLU LEU ALA PRO THR ALA ASP GLU GLY SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.01 14.68 11.77 10.05 6.48 7.11 9.22 7.38 8.91 9.64 7.01 3.79 </line>
<line>SER CA 16.69 17.48 14.22 12.14 9.16 9.36 10.34 7.61 7.71 6.97 3.79 </line>
<line>GLY CA 18.24 18.71 15.12 13.21 10.90 10.24 10.13 7.47 5.70 3.79 </line>
<line>GLU CA 18.01 18.53 14.88 12.83 11.56 10.92 9.42 6.68 3.81 </line>
<line>ASP CA 14.92 15.05 11.34 9.71 8.87 7.77 5.71 3.81 </line>
<line>ALA CA 11.35 11.95 8.44 6.15 5.45 5.67 3.82 </line>
<line>THR CA 10.05 9.49 5.73 5.25 5.36 3.83 </line>
<line>PRO CA 10.00 9.16 5.69 5.94 3.81 </line>
<line>ALA CA 7.76 8.39 5.59 3.82 </line>
<line>LEU CA 5.21 6.28 3.80 </line>
<line>GLU CA 5.38 3.79 </line>
<line>GLY CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 310</line>
<line>SER CA 250</line>
<line>GLY CA 209</line>
<line>GLU CA 220</line>
<line>ASP CA 263</line>
<line>ALA CA 342</line>
<line>THR CA 282</line>
<line>PRO CA 278</line>
<line>ALA CA 374</line>
<line>LEU CA 374</line>
<line>GLU CA 293</line>
<line>GLY CA 259</line>
<line>ALA CA 367</line>
</n14>
</entryChain>
<parallel>
<x>-34.4370002746582</x>
<y>-7.004000186920166</y>
<z>-35.553001403808594</z>
</parallel>
<rotation>
<x>-0.8659999966621399</x>
<y>0.31700000166893005</y>
<z>-0.38600000739097595</z>
<x>0.36899998784065247</x>
<y>-0.11500000208616257</y>
<z>-0.921999990940094</z>
<x>-0.3370000123977661</x>
<y>-0.9409999847412109</y>
<z>-0.017000000923871994</z>
</rotation>
<rmsd>3.413501024246216</rmsd>
<dmax>4.6897101402282715</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>KFSGL----PHERV</sequence>
<secondary-structure>H ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 5489 CA LYS C 149 -17.334 20.962 -26.897 1.00 16.63 C </line>
<line>ATOM 5498 CA PHE C 150 -13.733 22.178 -27.345 1.00 19.03 C </line>
<line>ATOM 5509 CA SER C 151 -11.910 18.856 -27.843 1.00 21.64 C </line>
<line>ATOM 5515 CA GLY C 152 -14.128 16.755 -30.157 1.00 21.33 C </line>
<line>ATOM 5519 CA LEU C 153 -14.114 13.654 -28.024 1.00 15.49 C </line>
<line>ATOM 5527 CA PRO C 154 -16.974 11.357 -27.331 1.00 12.56 C </line>
<line>ATOM 5534 CA HIS C 155 -18.524 12.533 -24.046 1.00 11.51 C </line>
<line>ATOM 5544 CA GLU C 156 -17.523 9.325 -22.247 1.00 10.12 C </line>
<line>ATOM 5553 CA ARG C 157 -13.946 10.419 -22.463 1.00 7.11 C </line>
<line>ATOM 5564 CA VAL C 158 -14.523 13.848 -20.791 1.00 3.93 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLU HIS PRO LEU GLY SER PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.79 11.93 12.53 8.98 9.62 8.07 6.21 5.89 3.83 </line>
<line>PHE CA 10.63 12.73 14.34 11.26 11.30 8.56 6.12 3.82 </line>
<line>SER CA 9.04 10.21 12.40 9.91 9.06 5.65 3.83 </line>
<line>GLY CA 9.81 9.97 11.37 8.63 6.72 3.76 </line>
<line>LEU CA 7.25 6.44 7.98 6.04 3.73 </line>
<line>PRO CA 7.42 5.81 5.50 3.82 </line>
<line>HIS CA 5.32 5.29 3.81 </line>
<line>GLU CA 5.62 3.75 </line>
<line>ARG CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 356</line>
<line>PHE CA 349</line>
<line>SER CA 353</line>
<line>GLY CA 272</line>
<line>LEU CA 309</line>
<line>PRO CA 275</line>
<line>HIS CA 380</line>
<line>GLU CA 408</line>
<line>ARG CA 425</line>
<line>VAL CA 505</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>EVLKKAGVYDKNKL</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5445 CA GLU C 130 60.601 23.420 17.264 1.00 51.24 C </line>
<line>ATOM 5454 CA VAL C 131 57.370 25.015 16.075 1.00 57.86 C </line>
<line>ATOM 5461 CA LEU C 132 56.316 26.036 19.583 1.00 61.30 C </line>
<line>ATOM 5469 CA LYS C 133 59.757 27.619 19.997 1.00 61.30 C </line>
<line>ATOM 5478 CA LYS C 134 59.513 29.609 16.762 1.00 69.02 C </line>
<line>ATOM 5487 CA ALA C 135 56.500 31.278 18.399 1.00 59.71 C </line>
<line>ATOM 5492 CA GLY C 136 57.791 31.765 21.931 1.00 67.98 C </line>
<line>ATOM 5496 CA VAL C 137 55.082 29.649 23.549 1.00 67.39 C </line>
<line>ATOM 5503 CA TYR C 138 57.022 26.427 24.110 1.00 55.37 C </line>
<line>ATOM 5515 CA ASP C 139 56.661 24.862 27.550 1.00 49.22 C </line>
<line>ATOM 5523 CA LYS C 140 58.435 21.508 27.731 1.00 53.17 C </line>
<line>ATOM 5532 CA ASN C 141 55.933 20.505 30.424 1.00 47.19 C </line>
<line>ATOM 5540 CA LYS C 142 52.963 20.813 28.022 1.00 46.37 C </line>
<line>ATOM 5549 CA LEU C 143 54.079 18.642 25.068 1.00 38.07 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.24 13.45 14.26 10.86 11.11 8.29 10.43 9.97 8.94 6.30 5.08 5.53 3.79 </line>
<line>VAL CA 11.50 13.41 15.11 12.22 11.50 8.17 9.09 8.95 6.74 5.12 5.28 3.80 </line>
<line>LEU CA 9.47 10.48 12.18 9.56 8.06 4.60 5.51 6.36 5.38 5.56 3.81 </line>
<line>LYS CA 11.77 12.53 13.19 9.95 8.62 5.08 6.21 4.98 5.15 3.81 </line>
<line>LYS CA 14.79 15.72 16.80 13.68 12.13 8.39 8.11 5.86 3.81 </line>
<line>ALA CA 14.49 14.65 16.15 13.65 11.18 7.51 5.58 3.79 </line>
<line>GLY CA 13.99 13.43 14.23 11.80 8.97 5.82 3.80 </line>
<line>VAL CA 11.16 10.13 11.47 9.75 6.44 3.80 </line>
<line>TYR CA 8.38 7.96 8.72 6.27 3.80 </line>
<line>ASP CA 7.18 5.50 5.27 3.80 </line>
<line>LYS CA 5.85 5.52 3.81 </line>
<line>ASN CA 5.97 3.83 </line>
<line>LYS CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 365</line>
<line>VAL CA 353</line>
<line>LEU CA 362</line>
<line>LYS CA 276</line>
<line>LYS CA 231</line>
<line>ALA CA 212</line>
<line>GLY CA 193</line>
<line>VAL CA 242</line>
<line>TYR CA 317</line>
<line>ASP CA 320</line>
<line>LYS CA 384</line>
<line>ASN CA 398</line>
<line>LYS CA 451</line>
<line>LEU CA 528</line>
</n14>
</entryChain>
<parallel>
<x>-73.60299682617188</x>
<y>-9.119000434875488</y>
<z>-48.65999984741211</z>
</parallel>
<rotation>
<x>-0.7850000262260437</x>
<y>0.1770000010728836</y>
<z>-0.593999981880188</z>
<x>0.5360000133514404</x>
<y>-0.2879999876022339</y>
<z>-0.7940000295639038</z>
<x>-0.3109999895095825</x>
<y>-0.9409999847412109</y>
<z>0.13099999725818634</z>
</rotation>
<rmsd>3.023336887359619</rmsd>
<dmax>7.242627143859863</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>EHGDT-ELPVW</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5828 CA GLU C 192 -24.868 20.692 -9.610 1.00 9.78 C </line>
<line>ATOM 5837 CA HIS C 193 -21.585 20.969 -7.771 1.00 9.01 C </line>
<line>ATOM 5847 CA GLY C 194 -22.831 24.022 -5.900 1.00 10.76 C </line>
<line>ATOM 5851 CA ASP C 195 -25.968 25.501 -4.474 1.00 15.27 C </line>
<line>ATOM 5859 CA THR C 196 -28.516 23.404 -6.290 1.00 12.04 C </line>
<line>ATOM 5866 CA GLU C 197 -27.136 19.955 -5.502 1.00 10.74 C </line>
<line>ATOM 5875 CA LEU C 198 -29.667 17.818 -3.599 1.00 8.35 C </line>
<line>ATOM 5883 CA PRO C 199 -29.053 14.668 -1.598 1.00 9.36 C </line>
<line>ATOM 5890 CA VAL C 200 -30.746 11.387 -2.596 1.00 10.96 C </line>
<line>ATOM 5897 CA TRP C 201 -32.368 10.676 0.742 1.00 12.71 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL PRO LEU GLU THR ASP GLY HIS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.24 13.05 10.86 8.21 4.75 5.63 7.12 5.39 3.77 </line>
<line>HIS CA 17.17 14.23 11.56 9.63 6.08 7.49 7.11 3.79 </line>
<line>GLY CA 17.70 15.27 12.03 9.51 5.94 5.73 3.75 </line>
<line>ASP CA 16.97 15.02 11.63 8.57 5.76 3.77 </line>
<line>THR CA 15.04 12.77 9.93 6.31 3.80 </line>
<line>GLU CA 12.35 9.74 6.85 3.82 </line>
<line>LEU CA 8.78 6.60 3.78 </line>
<line>PRO CA 5.69 3.82 </line>
<line>VAL CA 3.78 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLU CA 490</line>
<line>HIS CA 476</line>
<line>GLY CA 406</line>
<line>ASP CA 324</line>
<line>THR CA 359</line>
<line>GLU CA 453</line>
<line>LEU CA 454</line>
<line>PRO CA 483</line>
<line>VAL CA 445</line>
<line>TRP CA 371</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>GHSGVTILPLL</sequence>
<secondary-structure> EEE G</secondary-structure>
<atom-coordinate>
<line>ATOM 5792 CA GLY C 176 60.834 5.724 21.935 1.00 47.39 C </line>
<line>ATOM 5796 CA HIS C 177 57.665 4.616 20.210 1.00 50.62 C </line>
<line>ATOM 5806 CA SER C 178 59.324 2.505 17.492 1.00 49.65 C </line>
<line>ATOM 5812 CA GLY C 179 61.008 -0.846 16.955 1.00 50.53 C </line>
<line>ATOM 5816 CA VAL C 180 64.271 -0.710 18.921 1.00 47.21 C </line>
<line>ATOM 5823 CA THR C 181 63.501 2.445 20.907 1.00 41.50 C </line>
<line>ATOM 5830 CA ILE C 182 60.613 0.783 22.793 1.00 40.72 C </line>
<line>ATOM 5838 CA LEU C 183 61.901 -0.520 26.124 1.00 32.86 C </line>
<line>ATOM 5846 CA PRO C 184 59.633 -2.480 28.499 1.00 32.50 C </line>
<line>ATOM 5853 CA LEU C 185 61.095 -2.566 32.013 1.00 30.11 C </line>
<line>ATOM 5861 CA LEU C 186 59.984 -6.138 32.649 1.00 32.88 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU PRO LEU ILE THR VAL GLY SER HIS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.01 13.05 10.58 7.59 5.02 4.35 7.89 8.25 5.69 3.77 </line>
<line>HIS CA 16.61 14.24 11.09 8.90 5.48 6.27 8.58 7.18 3.82 </line>
<line>SER CA 17.46 15.48 12.09 9.50 5.72 5.40 6.07 3.79 </line>
<line>GLY CA 16.59 15.16 11.74 9.22 6.07 5.72 3.81 </line>
<line>VAL CA 15.37 13.60 10.79 7.59 5.53 3.81 </line>
<line>THR CA 14.96 12.42 9.84 6.21 3.83 </line>
<line>ILE CA 12.06 9.82 6.65 3.80 </line>
<line>LEU CA 8.82 6.29 3.82 </line>
<line>PRO CA 5.54 3.81 </line>
<line>LEU CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 492</line>
<line>HIS CA 484</line>
<line>SER CA 420</line>
<line>GLY CA 336</line>
<line>VAL CA 345</line>
<line>THR CA 422</line>
<line>ILE CA 477</line>
<line>LEU CA 498</line>
<line>PRO CA 511</line>
<line>LEU CA 451</line>
<line>LEU CA 419</line>
</n14>
</entryChain>
<parallel>
<x>-86.85900115966797</x>
<y>19.7450008392334</y>
<z>-27.208999633789062</z>
</parallel>
<rotation>
<x>-0.8529999852180481</x>
<y>0.26899999380111694</y>
<z>-0.44600000977516174</z>
<x>0.40700000524520874</x>
<y>-0.1899999976158142</y>
<z>-0.8930000066757202</z>
<x>-0.32499998807907104</x>
<y>-0.9440000057220459</y>
<z>0.052000001072883606</z>
</rotation>
<rmsd>0.8447909951210022</rmsd>
<dmax>1.6026920080184937</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>AYIGV-MPIDL</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 5926 CA ALA C 204 -29.260 6.221 1.330 1.00 16.71 C </line>
<line>ATOM 5931 CA TYR C 205 -28.317 3.115 3.321 1.00 17.46 C </line>
<line>ATOM 5943 CA ILE C 206 -25.846 2.252 6.119 1.00 18.08 C </line>
<line>ATOM 5951 CA GLY C 207 -24.755 -1.284 5.169 1.00 18.87 C </line>
<line>ATOM 5955 CA VAL C 208 -28.136 -2.406 3.665 1.00 20.31 C </line>
<line>ATOM 5962 CA MET C 209 -30.250 -0.747 6.324 1.00 22.91 C </line>
<line>ATOM 5970 CA PRO C 210 -31.961 2.396 5.080 1.00 22.72 C </line>
<line>ATOM 5977 CA ILE C 211 -32.301 5.396 7.441 1.00 23.23 C </line>
<line>ATOM 5985 CA ASP C 225 -31.017 16.230 12.484 1.00 30.08 C </line>
<line>ATOM 5993 CA LEU C 226 -29.945 14.926 9.110 1.00 28.65 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP ILE PRO MET VAL GLY ILE TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.70 15.09 6.88 6.00 8.63 9.01 9.56 7.10 3.81 </line>
<line>TYR CA 13.25 16.23 6.17 4.11 5.26 5.53 5.95 3.83 </line>
<line>ILE CA 13.65 16.21 7.30 6.20 5.33 5.74 3.82 </line>
<line>GLY CA 17.47 19.99 10.33 8.09 5.64 3.87 </line>
<line>VAL CA 18.26 20.82 9.62 6.30 3.78 </line>
<line>MET CA 15.92 18.08 6.57 3.79 </line>
<line>PRO CA 13.32 15.72 3.83 </line>
<line>ILE CA 9.96 12.02 </line>
<line>ASP CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 352</line>
<line>TYR CA 275</line>
<line>ILE CA 257</line>
<line>GLY CA 180</line>
<line>VAL CA 153</line>
<line>MET CA 157</line>
<line>PRO CA 201</line>
<line>ILE CA 231</line>
<line>ASP CA 165</line>
<line>LEU CA 264</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>VPGVSFTEQEV</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5884 CA VAL C 189 57.052 -5.786 37.440 1.00 48.12 C </line>
<line>ATOM 5891 CA PRO C 190 56.297 -6.743 41.091 1.00 53.10 C </line>
<line>ATOM 5898 CA GLY C 191 55.458 -10.369 41.869 1.00 54.55 C </line>
<line>ATOM 5902 CA VAL C 192 56.561 -11.712 38.496 1.00 53.68 C </line>
<line>ATOM 5909 CA SER C 193 59.825 -13.493 37.681 1.00 58.44 C </line>
<line>ATOM 5915 CA PHE C 194 61.009 -13.512 34.080 1.00 58.06 C </line>
<line>ATOM 5926 CA THR C 195 63.577 -15.699 32.378 1.00 55.21 C </line>
<line>ATOM 5933 CA GLU C 196 66.122 -14.010 30.142 1.00 60.74 C </line>
<line>ATOM 5942 CA GLN C 197 64.471 -15.922 27.297 1.00 57.86 C </line>
<line>ATOM 5951 CA GLU C 198 60.981 -14.736 28.191 1.00 50.85 C </line>
<line>ATOM 5960 CA VAL C 199 62.278 -11.186 28.473 1.00 41.33 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU GLN GLU THR PHE SER VAL GLY PRO VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.70 13.46 16.14 14.25 12.90 9.31 8.19 6.04 6.57 3.85 </line>
<line>PRO CA 14.65 15.88 18.48 16.41 14.46 10.82 8.34 5.61 3.80 </line>
<line>GLY CA 15.05 15.38 18.01 16.26 13.58 10.07 6.81 3.79 </line>
<line>VAL CA 11.55 11.61 14.34 12.90 10.13 6.52 3.81 </line>
<line>SER CA 9.80 9.64 11.63 9.84 6.86 3.79 </line>
<line>PHE CA 6.20 6.01 7.99 6.47 3.78 </line>
<line>THR CA 6.11 5.02 5.16 3.79 </line>
<line>GLU CA 5.05 5.55 3.80 </line>
<line>GLN CA 5.35 3.79 </line>
<line>GLU CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 319</line>
<line>PRO CA 201</line>
<line>GLY CA 168</line>
<line>VAL CA 229</line>
<line>SER CA 206</line>
<line>PHE CA 261</line>
<line>THR CA 187</line>
<line>GLU CA 201</line>
<line>GLN CA 184</line>
<line>GLU CA 256</line>
<line>VAL CA 326</line>
</n14>
</entryChain>
<parallel>
<x>-88.77400207519531</x>
<y>13.585000038146973</y>
<z>-30.993000030517578</z>
</parallel>
<rotation>
<x>-0.8610000014305115</x>
<y>-0.3540000021457672</y>
<z>-0.3659999966621399</z>
<x>0.05000000074505806</x>
<y>0.656000018119812</y>
<z>-0.753000020980835</z>
<x>0.5059999823570251</x>
<y>-0.6669999957084656</y>
<z>-0.546999990940094</z>
</rotation>
<rmsd>5.0500030517578125</rmsd>
<dmax>6.71680212020874</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>IIEKK---GATYY</sequence>
<secondary-structure>HHHHH--- H</secondary-structure>
<atom-coordinate>
<line>ATOM 6112 CA ILE C 240 -13.379 25.854 5.153 1.00 18.54 C </line>
<line>ATOM 6120 CA ILE C 241 -12.529 28.814 2.911 1.00 19.75 C </line>
<line>ATOM 6128 CA GLU C 242 -13.421 31.280 5.575 1.00 23.09 C </line>
<line>ATOM 6137 CA LYS C 243 -10.897 29.751 8.020 1.00 19.84 C </line>
<line>ATOM 6146 CA LYS C 244 -7.919 28.809 5.801 1.00 17.02 C </line>
<line>ATOM 6155 CA GLY C 245 -8.560 30.747 2.608 1.00 17.33 C </line>
<line>ATOM 6159 CA ALA C 246 -9.141 27.814 0.228 1.00 15.48 C </line>
<line>ATOM 6164 CA THR C 247 -10.097 24.199 -0.344 1.00 11.39 C </line>
<line>ATOM 6171 CA TYR C 248 -7.657 21.701 -1.906 1.00 8.15 C </line>
<line>ATOM 6183 CA TYR C 249 -6.883 18.393 0.011 1.00 6.09 C </line>
</atom-coordinate>
<distance-map>
<line> TYR TYR THR ALA GLY LYS LYS GLU ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.15 9.99 6.61 6.79 7.32 6.24 5.44 5.44 3.81 </line>
<line>ILE CA 12.20 9.88 6.15 4.44 4.43 5.44 5.44 3.74 </line>
<line>GLU CA 15.48 13.45 9.81 7.68 5.72 6.04 3.83 </line>
<line>LYS CA 14.47 13.18 10.07 8.22 5.98 3.83 </line>
<line>LYS CA 11.96 10.49 7.98 5.79 3.79 </line>
<line>GLY CA 12.73 10.15 7.35 3.82 </line>
<line>ALA CA 9.69 6.64 3.78 </line>
<line>THR CA 6.65 3.83 </line>
<line>TYR CA 3.90 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 204</line>
<line>ILE CA 186</line>
<line>GLU CA 122</line>
<line>LYS CA 116</line>
<line>LYS CA 134</line>
<line>GLY CA 148</line>
<line>ALA CA 216</line>
<line>THR CA 289</line>
<line>TYR CA 330</line>
<line>TYR CA 305</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>VVEAKAGGGSATL</sequence>
<secondary-structure>HHHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 6065 CA VAL C 213 47.968 -6.152 13.624 1.00 49.20 C </line>
<line>ATOM 6072 CA VAL C 214 48.785 -4.856 10.154 1.00 53.13 C </line>
<line>ATOM 6079 CA GLU C 215 49.600 -8.391 9.001 1.00 60.60 C </line>
<line>ATOM 6088 CA ALA C 216 46.469 -9.724 10.725 1.00 59.00 C </line>
<line>ATOM 6093 CA LYS C 217 44.322 -7.344 8.674 1.00 46.06 C </line>
<line>ATOM 6102 CA ALA C 218 46.253 -8.362 5.544 1.00 65.35 C </line>
<line>ATOM 6107 CA GLY C 219 47.042 -4.788 4.552 1.00 56.47 C </line>
<line>ATOM 6111 CA GLY C 220 43.638 -3.755 5.830 1.00 63.42 C </line>
<line>ATOM 6115 CA GLY C 221 45.214 -1.215 8.147 1.00 60.09 C </line>
<line>ATOM 6119 CA SER C 222 46.846 -0.640 11.521 1.00 51.54 C </line>
<line>ATOM 6125 CA ALA C 223 45.708 -0.755 15.161 1.00 45.80 C </line>
<line>ATOM 6130 CA THR C 224 43.102 1.966 15.534 1.00 35.30 C </line>
<line>ATOM 6137 CA LEU C 225 40.796 0.682 18.261 1.00 27.34 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ALA SER GLY GLY GLY ALA LYS ALA GLU VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.94 9.66 6.05 6.01 7.87 9.23 9.22 8.55 6.26 4.84 5.39 3.79 </line>
<line>VAL CA 12.66 10.38 7.17 4.84 5.48 6.81 5.87 6.32 5.32 5.42 3.81 </line>
<line>GLU CA 15.67 13.86 10.55 8.60 8.45 8.19 6.27 4.81 5.39 3.81 </line>
<line>ALA CA 14.04 13.08 10.03 9.13 8.98 8.22 7.92 5.36 3.81 </line>
<line>LYS CA 12.99 11.63 9.35 7.71 6.22 4.63 5.56 3.82 </line>
<line>ALA CA 16.53 14.71 12.27 9.78 7.68 5.31 3.79 </line>
<line>GLY CA 16.03 13.48 11.43 8.11 5.39 3.78 </line>
<line>GLY CA 13.50 11.28 10.02 7.24 3.78 </line>
<line>GLY CA 11.20 8.32 7.05 3.79 </line>
<line>SER CA 9.15 6.08 3.82 </line>
<line>ALA CA 5.98 3.79 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 204</line>
<line>VAL CA 176</line>
<line>GLU CA 126</line>
<line>ALA CA 126</line>
<line>LYS CA 123</line>
<line>ALA CA 107</line>
<line>GLY CA 137</line>
<line>GLY CA 142</line>
<line>GLY CA 197</line>
<line>SER CA 258</line>
<line>ALA CA 311</line>
<line>THR CA 329</line>
<line>LEU CA 261</line>
</n14>
</entryChain>
<parallel>
<x>-57.606998443603516</x>
<y>33.292999267578125</y>
<z>-7.131999969482422</z>
</parallel>
<rotation>
<x>-0.9169999957084656</x>
<y>0.30000001192092896</y>
<z>-0.2619999945163727</z>
<x>0.25999999046325684</x>
<y>-0.04800000041723251</y>
<z>-0.9639999866485596</z>
<x>-0.3019999861717224</x>
<y>-0.953000009059906</y>
<z>-0.03400000184774399</z>
</rotation>
<rmsd>1.265802025794983</rmsd>
<dmax>2.2196590900421143</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>REVIE-IELND</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6563 CA ARG C 299 -19.238 3.144 -19.051 1.00 15.13 C </line>
<line>ATOM 6574 CA GLU C 300 -22.759 4.057 -18.248 1.00 12.86 C </line>
<line>ATOM 6583 CA VAL C 301 -24.698 6.584 -16.144 1.00 9.23 C </line>
<line>ATOM 6590 CA ILE C 302 -27.028 4.883 -13.631 1.00 14.40 C </line>
<line>ATOM 6598 CA GLU C 303 -30.573 6.161 -13.077 1.00 19.34 C </line>
<line>ATOM 6607 CA ILE C 304 -31.125 5.675 -9.297 1.00 21.54 C </line>
<line>ATOM 6615 CA GLU C 305 -34.955 5.848 -8.794 1.00 24.18 C </line>
<line>ATOM 6624 CA LEU C 306 -35.850 9.244 -7.373 1.00 25.80 C </line>
<line>ATOM 6632 CA ASN C 307 -38.508 10.276 -4.940 1.00 30.48 C </line>
<line>ATOM 6640 CA ASP C 308 -40.529 13.221 -6.210 1.00 35.07 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN LEU GLU ILE GLU ILE VAL GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 26.83 24.93 21.20 18.96 15.58 13.16 9.65 7.08 3.73 </line>
<line>GLU CA 23.34 21.54 17.79 15.53 12.36 9.60 6.34 3.82 </line>
<line>VAL CA 19.83 18.16 14.44 12.64 9.43 6.64 3.83 </line>
<line>ILE CA 17.52 15.38 11.66 9.34 6.02 3.81 </line>
<line>GLU CA 14.00 12.09 8.36 6.14 3.85 </line>
<line>ILE CA 12.45 9.73 6.23 3.87 </line>
<line>GLU CA 9.60 6.86 3.79 </line>
<line>LEU CA 6.25 3.75 </line>
<line>ASN CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ARG CA 302</line>
<line>GLU CA 313</line>
<line>VAL CA 359</line>
<line>ILE CA 309</line>
<line>GLU CA 315</line>
<line>ILE CA 317</line>
<line>GLU CA 249</line>
<line>LEU CA 289</line>
<line>ASN CA 221</line>
<line>ASP CA 193</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>EERKSIGTLSA</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 6516 CA GLU C 276 55.065 17.993 37.494 1.00 51.42 C </line>
<line>ATOM 6525 CA GLU C 277 58.153 15.805 37.861 1.00 43.67 C </line>
<line>ATOM 6534 CA ARG C 278 60.161 13.526 35.558 1.00 40.06 C </line>
<line>ATOM 6545 CA LYS C 279 60.707 10.343 37.502 1.00 43.50 C </line>
<line>ATOM 6554 CA SER C 280 63.819 8.188 37.300 1.00 39.15 C </line>
<line>ATOM 6560 CA ILE C 281 63.651 5.087 35.131 1.00 30.15 C </line>
<line>ATOM 6568 CA GLY C 282 64.705 3.276 38.300 1.00 33.03 C </line>
<line>ATOM 6572 CA THR C 283 66.908 0.214 38.681 1.00 49.38 C </line>
<line>ATOM 6579 CA LEU C 284 67.446 -1.344 35.255 1.00 51.81 C </line>
<line>ATOM 6587 CA SER C 285 68.521 -4.936 34.620 1.00 51.26 C </line>
<line>ATOM 6593 CA ALA C 286 71.332 -6.325 32.446 1.00 58.21 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER LEU THR GLY ILE SER LYS ARG GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 29.69 26.74 23.07 21.40 17.61 15.68 13.15 9.51 7.05 3.80 </line>
<line>GLU CA 26.32 23.41 19.68 17.90 14.15 12.35 9.51 6.04 3.81 </line>
<line>ARG CA 22.99 20.29 16.56 15.25 11.54 9.14 6.70 3.77 </line>
<line>LYS CA 20.40 17.40 13.68 11.93 8.16 6.47 3.79 </line>
<line>SER CA 17.05 14.20 10.40 8.66 5.09 3.79 </line>
<line>ILE CA 14.02 11.16 7.47 6.85 3.80 </line>
<line>GLY CA 13.05 9.77 6.17 3.79 </line>
<line>THR CA 10.06 6.75 3.80 </line>
<line>LEU CA 6.91 3.80 </line>
<line>SER CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 295</line>
<line>GLU CA 277</line>
<line>ARG CA 321</line>
<line>LYS CA 277</line>
<line>SER CA 269</line>
<line>ILE CA 342</line>
<line>GLY CA 244</line>
<line>THR CA 207</line>
<line>LEU CA 260</line>
<line>SER CA 246</line>
<line>ALA CA 201</line>
</n14>
</entryChain>
<parallel>
<x>-90.39900207519531</x>
<y>-2.8010001182556152</y>
<z>-50.44599914550781</z>
</parallel>
<rotation>
<x>-0.9039999842643738</x>
<y>0.18400000035762787</y>
<z>-0.38600000739097595</z>
<x>0.37299999594688416</x>
<y>-0.0989999994635582</y>
<z>-0.921999990940094</z>
<x>-0.20800000429153442</x>
<y>-0.9779999852180481</y>
<z>0.020999999716877937</z>
</rotation>
<rmsd>1.2112840414047241</rmsd>
<dmax>1.7670789957046509</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>LYDIA-PVTPG</sequence>
<secondary-structure>EE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4746 CA LEU C 32 36.281 17.714 17.220 1.00 34.30 C </line>
<line>ATOM 4754 CA TYR C 33 38.161 19.005 14.187 1.00 42.91 C </line>
<line>ATOM 4766 CA ASP C 34 39.233 17.411 10.913 1.00 41.69 C </line>
<line>ATOM 4774 CA ILE C 35 39.407 18.678 7.306 1.00 54.02 C </line>
<line>ATOM 4782 CA ALA C 36 36.963 15.944 6.269 1.00 56.10 C </line>
<line>ATOM 4787 CA PRO C 37 33.436 17.425 5.862 1.00 54.09 C </line>
<line>ATOM 4794 CA VAL C 38 31.925 14.466 7.746 1.00 39.93 C </line>
<line>ATOM 4801 CA THR C 39 33.396 15.831 11.000 1.00 41.59 C </line>
<line>ATOM 4808 CA PRO C 40 30.523 18.034 12.182 1.00 47.44 C </line>
<line>ATOM 4815 CA GLY C 41 28.242 15.016 11.701 1.00 43.37 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO THR VAL PRO ALA ILE ASP TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.12 7.66 7.11 10.92 11.71 11.11 10.44 6.97 3.79 </line>
<line>TYR CA 10.98 7.96 6.55 10.05 9.70 8.57 7.00 3.80 </line>
<line>ASP CA 11.28 8.82 6.05 8.49 7.69 5.37 3.83 </line>
<line>ILE CA 12.55 10.15 7.61 8.60 6.27 3.81 </line>
<line>ALA CA 10.32 8.99 5.93 5.45 3.85 </line>
<line>PRO CA 8.18 6.99 5.38 3.82 </line>
<line>VAL CA 5.43 5.86 3.82 </line>
<line>THR CA 5.26 3.81 </line>
<line>PRO CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 459</line>
<line>TYR CA 421</line>
<line>ASP CA 368</line>
<line>ILE CA 273</line>
<line>ALA CA 224</line>
<line>PRO CA 174</line>
<line>VAL CA 191</line>
<line>THR CA 292</line>
<line>PRO CA 272</line>
<line>GLY CA 222</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>LIDANESKAIG</sequence>
<secondary-structure>EE HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4807 CA LEU C 50 3.028 19.105 -14.718 1.00 10.10 C </line>
<line>ATOM 4815 CA ILE C 51 2.305 22.082 -17.034 1.00 14.44 C </line>
<line>ATOM 4823 CA ASP C 52 1.417 25.555 -15.742 1.00 22.69 C </line>
<line>ATOM 4831 CA ALA C 53 1.604 28.898 -17.622 1.00 24.80 C </line>
<line>ATOM 4836 CA ASN C 54 3.776 30.082 -14.732 1.00 25.57 C </line>
<line>ATOM 4844 CA GLU C 55 6.545 27.676 -15.589 1.00 28.79 C </line>
<line>ATOM 4853 CA SER C 56 8.723 28.819 -12.668 1.00 26.87 C </line>
<line>ATOM 4859 CA LYS C 57 6.101 27.345 -10.288 1.00 25.28 C </line>
<line>ATOM 4868 CA ALA C 58 5.945 23.928 -12.128 1.00 23.88 C </line>
<line>ATOM 4873 CA ILE C 59 9.770 23.641 -12.220 1.00 22.68 C </line>
<line>ATOM 4881 CA GLY C 60 9.697 24.458 -8.491 1.00 18.93 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE ALA LYS SER GLU ASN ALA ASP ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.58 8.50 6.20 9.85 11.45 9.31 11.00 10.31 6.73 3.84 </line>
<line>ILE CA 11.54 9.02 6.38 9.36 10.28 7.17 8.45 6.88 3.81 </line>
<line>ASP CA 11.06 9.27 6.02 7.41 8.57 5.55 5.20 3.84 </line>
<line>ALA CA 12.98 11.11 8.59 8.74 8.67 5.48 3.80 </line>
<line>ASN CA 10.28 9.15 7.03 5.71 5.51 3.77 </line>
<line>GLU CA 8.41 6.17 5.14 5.33 3.82 </line>
<line>SER CA 6.12 5.30 5.65 3.84 </line>
<line>LYS CA 4.95 5.56 3.88 </line>
<line>ALA CA 5.25 3.84 </line>
<line>ILE CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 452</line>
<line>ILE CA 395</line>
<line>ASP CA 334</line>
<line>ALA CA 252</line>
<line>ASN CA 193</line>
<line>GLU CA 199</line>
<line>SER CA 158</line>
<line>LYS CA 224</line>
<line>ALA CA 300</line>
<line>ILE CA 232</line>
<line>GLY CA 224</line>
</n14>
</entryChain>
<parallel>
<x>31.988000869750977</x>
<y>-8.666999816894531</y>
<z>24.429000854492188</z>
</parallel>
<rotation>
<x>-0.8529999852180481</x>
<y>0.46700000762939453</y>
<z>-0.23199999332427979</z>
<x>0.19699999690055847</x>
<y>-0.12300000339746475</y>
<z>-0.9729999899864197</z>
<x>-0.4830000102519989</x>
<y>-0.875</y>
<z>0.013000000268220901</z>
</rotation>
<rmsd>0.8790330290794373</rmsd>
<dmax>1.4910279512405396</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>KLFGV-TTLDI</sequence>
<secondary-structure> EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5540 CA LYS C 142 52.963 20.813 28.022 1.00 46.37 C </line>
<line>ATOM 5549 CA LEU C 143 54.079 18.642 25.068 1.00 38.07 C </line>
<line>ATOM 5557 CA PHE C 144 53.709 14.869 25.219 1.00 38.51 C </line>
<line>ATOM 5568 CA GLY C 145 54.264 12.063 22.778 1.00 25.75 C </line>
<line>ATOM 5572 CA VAL C 146 51.577 9.486 23.437 1.00 27.85 C </line>
<line>ATOM 5579 CA THR C 147 53.281 6.113 23.884 1.00 31.67 C </line>
<line>ATOM 5586 CA THR C 148 50.535 4.648 26.114 1.00 22.93 C </line>
<line>ATOM 5593 CA LEU C 149 49.833 1.976 23.521 1.00 25.98 C </line>
<line>ATOM 5601 CA ASP C 150 53.175 0.323 24.388 1.00 31.76 C </line>
<line>ATOM 5609 CA ILE C 151 52.154 0.149 28.040 1.00 16.94 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP LEU THR THR VAL GLY PHE LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.68 20.81 19.62 16.46 15.27 12.30 10.28 6.61 3.83 </line>
<line>LEU CA 18.83 18.35 17.27 14.47 12.61 9.63 6.97 3.79 </line>
<line>PHE CA 15.07 14.58 13.57 10.74 8.87 6.06 3.76 </line>
<line>GLY CA 13.19 11.90 11.04 8.95 6.13 3.78 </line>
<line>VAL CA 10.43 9.35 7.71 5.63 3.81 </line>
<line>THR CA 7.36 5.81 5.40 3.83 </line>
<line>THR CA 5.15 5.35 3.79 </line>
<line>LEU CA 5.40 3.83 </line>
<line>ASP CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 451</line>
<line>LEU CA 528</line>
<line>PHE CA 563</line>
<line>GLY CA 556</line>
<line>VAL CA 529</line>
<line>THR CA 521</line>
<line>THR CA 479</line>
<line>LEU CA 466</line>
<line>ASP CA 485</line>
<line>ILE CA 457</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>RVIGSGTILDT</sequence>
<secondary-structure> EE GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 5553 CA ARG C 157 -13.946 10.419 -22.463 1.00 7.11 C </line>
<line>ATOM 5564 CA VAL C 158 -14.523 13.848 -20.791 1.00 3.93 C </line>
<line>ATOM 5571 CA ILE C 159 -15.147 13.529 -17.072 1.00 5.79 C </line>
<line>ATOM 5579 CA GLY C 160 -15.819 16.165 -14.493 1.00 6.98 C </line>
<line>ATOM 5583 CA SER C 161 -14.891 16.243 -10.800 1.00 4.15 C </line>
<line>ATOM 5589 CA GLY C 162 -18.620 16.557 -9.995 1.00 5.04 C </line>
<line>ATOM 5593 CA THR C 163 -20.375 15.878 -6.715 1.00 2.30 C </line>
<line>ATOM 5600 CA ILE C 164 -17.595 13.399 -5.843 1.00 3.95 C </line>
<line>ATOM 5608 CA LEU C 165 -16.377 15.369 -2.796 1.00 7.11 C </line>
<line>ATOM 5616 CA ASP C 166 -19.844 16.438 -1.954 1.00 8.45 C </line>
<line>ATOM 5624 CA THR C 167 -20.856 12.767 -1.362 1.00 8.75 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP LEU ILE THR GLY SER GLY ILE VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.33 22.17 20.43 17.27 17.86 14.66 13.07 10.00 6.34 3.86 </line>
<line>VAL CA 20.46 19.74 18.15 15.27 15.38 11.86 10.28 6.83 3.78 </line>
<line>ILE CA 16.73 16.10 14.45 11.49 11.84 8.44 6.84 3.75 </line>
<line>GLY CA 14.47 13.17 11.74 9.25 9.02 5.31 3.81 </line>
<line>SER CA 11.69 10.14 8.19 6.32 6.85 3.83 </line>
<line>GLY CA 9.69 8.13 7.63 5.32 3.78 </line>
<line>THR CA 6.21 4.82 5.62 3.83 </line>
<line>ILE CA 5.58 5.42 3.83 </line>
<line>LEU CA 5.37 3.72 </line>
<line>ASP CA 3.85 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 425</line>
<line>VAL CA 505</line>
<line>ILE CA 564</line>
<line>GLY CA 564</line>
<line>SER CA 534</line>
<line>GLY CA 538</line>
<line>THR CA 512</line>
<line>ILE CA 496</line>
<line>LEU CA 468</line>
<line>ASP CA 488</line>
<line>THR CA 475</line>
</n14>
</entryChain>
<parallel>
<x>68.61399841308594</x>
<y>-3.2799999713897705</y>
<z>37.37699890136719</z>
</parallel>
<rotation>
<x>-0.8550000190734863</x>
<y>0.38999998569488525</y>
<z>-0.34299999475479126</z>
<x>0.3310000002384186</x>
<y>-0.10000000149011612</y>
<z>-0.9380000233650208</z>
<x>-0.4000000059604645</x>
<y>-0.9160000085830688</y>
<z>-0.04399999976158142</z>
</rotation>
<rmsd>1.1576180458068848</rmsd>
<dmax>2.5875210762023926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IE3C</entryIDChain>
<sequence>DGQYA---RFFSQ</sequence>
<secondary-structure> ---EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6367 CA ASP C 257 67.162 16.711 30.802 1.00 52.91 C </line>
<line>ATOM 6375 CA GLY C 258 69.145 15.178 27.962 1.00 61.62 C </line>
<line>ATOM 6379 CA GLN C 259 70.330 12.283 30.134 1.00 61.79 C </line>
<line>ATOM 6388 CA TYR C 260 69.885 9.825 27.265 1.00 54.21 C </line>
<line>ATOM 6400 CA ALA C 261 68.561 12.195 24.578 1.00 43.26 C </line>
<line>ATOM 6405 CA ARG C 262 66.702 15.498 24.124 1.00 53.40 C </line>
<line>ATOM 6416 CA PHE C 263 63.346 13.653 24.024 1.00 39.59 C </line>
<line>ATOM 6427 CA PHE C 264 62.901 10.488 26.066 1.00 37.28 C </line>
<line>ATOM 6438 CA SER C 265 59.996 8.466 27.444 1.00 52.35 C </line>
<line>ATOM 6444 CA GLN C 266 60.016 7.922 31.203 1.00 46.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER PHE PHE ARG ALA TYR GLN GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.33 11.43 8.91 8.36 6.80 7.82 8.21 5.49 3.79 </line>
<line>GLY CA 12.10 11.36 8.04 7.17 4.56 4.55 5.45 3.81 </line>
<line>GLN CA 11.25 11.34 8.66 9.38 7.72 5.83 3.80 </line>
<line>TYR CA 10.79 9.98 7.12 8.24 7.22 3.82 </line>
<line>ALA CA 11.63 9.77 6.10 5.44 3.82 </line>
<line>ARG CA 12.34 10.27 6.58 3.83 </line>
<line>PHE CA 9.77 7.06 3.79 </line>
<line>PHE CA 6.43 3.80 </line>
<line>SER CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 242</line>
<line>GLY CA 246</line>
<line>GLN CA 238</line>
<line>TYR CA 320</line>
<line>ALA CA 333</line>
<line>ARG CA 355</line>
<line>PHE CA 467</line>
<line>PHE CA 490</line>
<line>SER CA 536</line>
<line>GLN CA 471</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1LDBC</entryIDChain>
<sequence>DGLYGERDVYIGV</sequence>
<secondary-structure> EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 6395 CA ASP C 277 -28.450 11.312 -22.561 1.00 19.23 C </line>
<line>ATOM 6403 CA GLY C 278 -32.168 11.593 -21.767 1.00 18.71 C </line>
<line>ATOM 6407 CA LEU C 279 -31.428 9.733 -18.567 1.00 19.36 C </line>
<line>ATOM 6415 CA TYR C 280 -32.801 11.671 -15.625 1.00 18.83 C </line>
<line>ATOM 6427 CA GLY C 281 -35.162 13.343 -18.033 1.00 22.49 C </line>
<line>ATOM 6431 CA GLU C 282 -32.405 15.719 -19.363 1.00 22.20 C </line>
<line>ATOM 6440 CA ARG C 283 -30.997 16.066 -22.878 1.00 23.62 C </line>
<line>ATOM 6451 CA ASP C 284 -27.816 18.180 -23.134 1.00 20.53 C </line>
<line>ATOM 6459 CA VAL C 285 -26.040 19.147 -19.937 1.00 12.62 C </line>
<line>ATOM 6466 CA TYR C 286 -23.211 17.689 -17.827 1.00 9.20 C </line>
<line>ATOM 6478 CA ILE C 287 -24.364 17.253 -14.190 1.00 6.61 C </line>
<line>ATOM 6486 CA GLY C 288 -23.296 15.210 -11.125 1.00 6.01 C </line>
<line>ATOM 6490 CA VAL C 289 -24.666 11.685 -11.301 1.00 6.98 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ILE TYR VAL ASP ARG GLU GLY TYR LEU GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.88 13.14 11.05 9.51 8.61 6.92 5.40 6.73 8.35 8.20 5.23 3.81 </line>
<line>GLY CA 12.88 14.32 12.26 11.53 9.90 8.01 4.76 4.78 5.10 6.18 3.77 </line>
<line>LEU CA 10.12 12.31 11.21 11.46 10.93 10.26 7.67 6.12 5.22 3.78 </line>
<line>TYR CA 9.21 11.10 10.22 11.53 10.96 11.12 8.67 5.52 3.76 </line>
<line>GLY CA 12.58 13.86 12.11 12.72 10.98 10.17 6.95 3.87 </line>
<line>GLU CA 11.88 12.29 9.68 9.53 7.25 6.43 3.80 </line>
<line>ARG CA 13.90 14.08 10.99 9.42 6.54 3.83 </line>
<line>ASP CA 13.86 13.17 9.63 7.04 3.78 </line>
<line>VAL CA 11.50 10.03 6.28 3.82 </line>
<line>TYR CA 8.99 7.15 3.84 </line>
<line>ILE CA 6.28 3.84 </line>
<line>GLY CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 271</line>
<line>GLY CA 235</line>
<line>LEU CA 288</line>
<line>TYR CA 339</line>
<line>GLY CA 276</line>
<line>GLU CA 312</line>
<line>ARG CA 260</line>
<line>ASP CA 330</line>
<line>VAL CA 422</line>
<line>TYR CA 523</line>
<line>ILE CA 563</line>
<line>GLY CA 570</line>
<line>VAL CA 523</line>
</n14>
</entryChain>
<parallel>
<x>96.45700073242188</x>
<y>-0.7390000224113464</y>
<z>45.43299865722656</z>
</parallel>
<rotation>
<x>-0.9589999914169312</x>
<y>0.16500000655651093</y>
<z>0.23000000417232513</z>
<x>-0.20000000298023224</x>
<y>0.18000000715255737</y>
<z>-0.9629999995231628</z>
<x>-0.20000000298023224</x>
<y>-0.9700000286102295</y>
<z>-0.13899999856948853</z>
</rotation>
<rmsd>2.6617090702056885</rmsd>
<dmax>4.694064140319824</dmax>
</indel>