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
1IB6C-9LDTB
confEVID 1IB6C-9LDTB
pdbIDA 1IB6
pdbIDB 9LDT
pdbChainA C
pdbChainB B
identity 0.19760000705719
indelSize 10
alignment <alignment>
<seq1>-------------------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAP-VTPGVAVDLSHIP---TAVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEVEVPVIGGHSGVTILPLLSQVPGVSFTEQEV-------------ADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEG----DGQYARFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK---</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGV-GAVGMACAISILMKELAD-EIALVDVMEDKLKGEMMDLQHGSLFLRTPKIVSGKDY---NVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKISG----FPKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWILGEHGDS-SVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKL---KGYTSWAIGLSVADLAESIMK---NLR-RVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVK-VTLTPEEEAH-------LKKSADTLWGIQKELQF</seq2>
<ss_1>------------------- EEE HHHHHHHHHHHHH EEEEE - HHHHHHHGGG --- EEEEEEE HHHH EEE GGGGHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE - HHHHHHHHHHHHHH EE EEE GGG HHHH-------------HHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---- EEEEEEEEEE HHHHHHHH HHHHHHHHHHHHHHH ---</ss_1>
<ss_2> HHHHH EEEEE - HHHHHHHHHHHH -EEEEE HHHHHHHHHHHGGGGGG EEEEE ---GGG EEE GGGGHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH ---- EE GGHHHHHHHHHHHHHH EEEEEE - EEEGGG EE EEEHHH HHHHHHHHHHHHHHHH --- HHHHHHHHHHHHHH --- -EEEEEEEEE GGG EEEEEEEEEE - HHHHHH-------HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>YDIAP-VTPGV</sequence>
<secondary-structure>E - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4754 CA TYR C 33 -4.884 -17.034 21.120 1.00 31.43 C </line>
<line>ATOM 4766 CA ASP C 34 -5.361 -16.722 17.396 1.00 35.20 C </line>
<line>ATOM 4774 CA ILE C 35 -4.902 -19.091 14.460 1.00 42.32 C </line>
<line>ATOM 4782 CA ALA C 36 -2.116 -16.813 13.119 1.00 43.09 C </line>
<line>ATOM 4787 CA PRO C 37 1.443 -18.059 13.753 1.00 46.20 C </line>
<line>ATOM 4794 CA VAL C 38 2.655 -14.624 14.919 1.00 36.77 C </line>
<line>ATOM 4801 CA THR C 39 0.680 -14.989 18.168 1.00 32.70 C </line>
<line>ATOM 4808 CA PRO C 40 3.208 -16.450 20.569 1.00 36.81 C </line>
<line>ATOM 4815 CA GLY C 41 5.577 -13.682 19.503 1.00 26.40 C </line>
<line>ATOM 4819 CA VAL C 42 2.884 -11.003 20.164 1.00 30.74 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY PRO THR VAL PRO ALA ILE ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.88 11.10 8.13 6.62 10.05 9.76 8.47 6.97 3.77 </line>
<line>ASP CA 10.41 11.55 9.14 6.33 8.65 7.83 5.37 3.80 </line>
<line>ILE CA 12.59 12.83 10.49 7.86 8.79 6.47 3.84 </line>
<line>ALA CA 10.41 10.48 9.16 6.05 5.55 3.82 </line>
<line>PRO CA 9.64 8.33 7.22 5.43 3.82 </line>
<line>VAL CA 6.38 5.52 5.96 3.82 </line>
<line>THR CA 4.97 5.24 3.78 </line>
<line>PRO CA 5.47 3.80 </line>
<line>GLY CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 420</line>
<line>ASP CA 369</line>
<line>ILE CA 283</line>
<line>ALA CA 218</line>
<line>PRO CA 173</line>
<line>VAL CA 195</line>
<line>THR CA 290</line>
<line>PRO CA 269</line>
<line>GLY CA 221</line>
<line>VAL CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>VDVMEDKLKGE</sequence>
<secondary-structure>E HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2939 CA VAL B 52 1.735 21.698 -16.872 1.00 19.37 C </line>
<line>ATOM 2946 CA ASP B 53 1.213 25.289 -15.653 1.00 21.80 C </line>
<line>ATOM 2954 CA VAL B 54 1.594 28.810 -17.159 1.00 23.76 C </line>
<line>ATOM 2961 CA MET B 55 3.554 30.030 -14.109 1.00 25.42 C </line>
<line>ATOM 2969 CA GLU B 56 7.053 28.900 -15.184 1.00 25.78 C </line>
<line>ATOM 2978 CA ASP B 57 8.796 29.233 -11.735 1.00 24.72 C </line>
<line>ATOM 2986 CA LYS B 58 5.997 27.748 -9.485 1.00 23.46 C </line>
<line>ATOM 2995 CA LEU B 59 6.064 24.837 -11.991 1.00 21.76 C </line>
<line>ATOM 3003 CA LYS B 60 9.782 24.062 -11.820 1.00 19.85 C </line>
<line>ATOM 3012 CA GLY B 61 9.660 24.405 -8.071 1.00 17.18 C </line>
<line>ATOM 3016 CA GLU B 62 6.790 22.001 -7.420 1.00 15.21 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY LYS LEU LYS ASP GLU MET VAL ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.72 12.15 9.79 7.24 10.46 11.53 9.11 8.96 7.12 3.83 </line>
<line>ASP CA 10.47 11.39 9.47 6.09 8.18 9.40 6.88 5.51 3.85 </line>
<line>VAL CA 12.97 12.93 10.87 7.90 8.91 9.03 5.81 3.83 </line>
<line>MET CA 10.94 10.27 8.92 6.14 5.71 5.81 3.83 </line>
<line>GLU CA 10.39 8.81 6.49 5.26 5.91 3.88 </line>
<line>ASP CA 8.66 6.12 5.26 5.18 3.89 </line>
<line>LYS CA 6.16 5.16 5.78 3.84 </line>
<line>LEU CA 5.43 5.34 3.80 </line>
<line>LYS CA 5.71 3.77 </line>
<line>GLY CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 432</line>
<line>ASP CA 359</line>
<line>VAL CA 269</line>
<line>MET CA 210</line>
<line>GLU CA 189</line>
<line>ASP CA 168</line>
<line>LYS CA 219</line>
<line>LEU CA 289</line>
<line>LYS CA 240</line>
<line>GLY CA 216</line>
<line>GLU CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-5.783999919891357</x>
<y>-43.14500045776367</y>
<z>30.722000122070312</z>
</parallel>
<rotation>
<x>0.8949999809265137</x>
<y>-0.4059999883174896</y>
<z>0.18700000643730164</z>
<x>0.12399999797344208</x>
<y>-0.17599999904632568</y>
<z>-0.9769999980926514</z>
<x>0.42899999022483826</x>
<y>0.8970000147819519</y>
<z>-0.10700000077486038</z>
</rotation>
<rmsd>0.9504259824752808</rmsd>
<dmax>1.6774309873580933</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>SDVVK-VTLTP</sequence>
<secondary-structure> - H</secondary-structure>
<atom-coordinate>
<line>ATOM 4882 CA SER B 299 -19.279 3.004 -19.916 1.00 24.54 C </line>
<line>ATOM 4888 CA ASP B 301 -22.690 3.074 -18.179 1.00 24.94 C </line>
<line>ATOM 4896 CA VAL B 302 -25.035 5.278 -16.064 1.00 25.46 C </line>
<line>ATOM 4903 CA VAL B 303 -27.125 3.607 -13.233 1.00 25.89 C </line>
<line>ATOM 4910 CA LYS B 304 -30.838 4.588 -13.406 1.00 27.67 C </line>
<line>ATOM 4919 CA VAL B 305 -31.519 5.456 -9.644 1.00 28.56 C </line>
<line>ATOM 4926 CA THR B 306 -35.224 5.373 -8.766 1.00 29.58 C </line>
<line>ATOM 4933 CA LEU B 307 -35.893 8.868 -7.334 1.00 29.82 C </line>
<line>ATOM 4941 CA THR B 308 -38.931 9.788 -5.288 1.00 30.51 C </line>
<line>ATOM 4948 CA PRO B 309 -41.166 12.425 -6.968 1.00 31.04 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR LEU THR VAL LYS VAL VAL ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 27.12 25.42 21.65 19.60 16.17 13.36 10.32 7.29 3.83 </line>
<line>ASP CA 23.55 21.80 18.04 15.84 12.51 9.56 6.66 3.85 </line>
<line>VAL CA 19.85 18.15 14.39 12.53 9.13 6.42 3.90 </line>
<line>VAL CA 17.72 15.51 11.80 9.42 5.97 3.84 </line>
<line>LYS CA 14.48 12.59 8.99 6.43 3.92 </line>
<line>VAL CA 12.20 9.63 6.01 3.81 </line>
<line>THR CA 9.40 6.73 3.84 </line>
<line>LEU CA 6.37 3.78 </line>
<line>THR CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 288</line>
<line>ASP CA 291</line>
<line>VAL CA 323</line>
<line>VAL CA 271</line>
<line>LYS CA 266</line>
<line>VAL CA 297</line>
<line>THR CA 239</line>
<line>LEU CA 301</line>
<line>THR CA 241</line>
<line>PRO CA 191</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>EERKSIGTLSA</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 6516 CA GLU C 276 -26.183 -8.574 38.295 1.00 44.40 C </line>
<line>ATOM 6525 CA GLU C 277 -29.111 -6.468 37.041 1.00 40.77 C </line>
<line>ATOM 6534 CA ARG C 278 -30.732 -5.138 33.898 1.00 39.35 C </line>
<line>ATOM 6545 CA LYS C 279 -31.498 -1.456 34.523 1.00 34.77 C </line>
<line>ATOM 6554 CA SER C 280 -34.528 0.376 33.104 1.00 39.49 C </line>
<line>ATOM 6560 CA ILE C 281 -33.846 2.239 29.952 1.00 48.33 C </line>
<line>ATOM 6568 CA GLY C 282 -35.764 4.999 31.670 1.00 43.68 C </line>
<line>ATOM 6572 CA THR C 283 -37.482 8.010 30.127 1.00 49.50 C </line>
<line>ATOM 6579 CA LEU C 284 -37.228 8.286 26.332 1.00 45.79 C </line>
<line>ATOM 6587 CA SER C 285 -37.979 11.372 24.302 1.00 44.03 C </line>
<line>ATOM 6593 CA ALA C 286 -40.382 11.185 21.362 1.00 42.95 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 29.64 27.07 23.44 21.67 17.89 15.66 13.29 9.65 7.20 3.82 </line>
<line>GLU CA 26.16 23.65 19.96 18.10 14.30 12.19 9.58 6.10 3.78 </line>
<line>ARG CA 22.73 20.43 16.72 15.25 11.53 8.93 6.74 3.81 </line>
<line>LYS CA 20.30 17.64 13.96 12.03 8.25 6.33 3.81 </line>
<line>SER CA 17.00 14.50 10.76 8.71 5.00 3.72 </line>
<line>ILE CA 14.02 11.51 7.82 6.82 3.77 </line>
<line>GLY CA 12.88 9.99 6.44 3.79 </line>
<line>THR CA 9.76 6.74 3.81 </line>
<line>LEU CA 6.56 3.77 </line>
<line>SER CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 292</line>
<line>GLU CA 280</line>
<line>ARG CA 320</line>
<line>LYS CA 279</line>
<line>SER CA 259</line>
<line>ILE CA 337</line>
<line>GLY CA 243</line>
<line>THR CA 212</line>
<line>LEU CA 261</line>
<line>SER CA 240</line>
<line>ALA CA 192</line>
</n14>
</entryChain>
<parallel>
<x>4.364999771118164</x>
<y>4.9019999504089355</y>
<z>-46.441001892089844</z>
</parallel>
<rotation>
<x>0.9229999780654907</x>
<y>0.1599999964237213</y>
<z>0.35100001096725464</z>
<x>-0.32199999690055847</x>
<y>-0.18199999630451202</y>
<z>0.9290000200271606</z>
<x>0.21199999749660492</x>
<y>-0.9700000286102295</y>
<z>-0.11699999868869781</z>
</rotation>
<rmsd>1.298092007637024</rmsd>
<dmax>1.7783279418945312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>LSHIP---TAVKI</sequence>
<secondary-structure>GGG --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4846 CA LEU C 46 4.120 -7.770 25.451 1.00 31.21 C </line>
<line>ATOM 4854 CA SER C 47 5.900 -9.785 28.169 1.00 29.05 C </line>
<line>ATOM 4860 CA HIS C 48 8.708 -7.293 28.055 1.00 32.66 C </line>
<line>ATOM 4870 CA ILE C 49 6.469 -4.520 29.497 1.00 28.15 C </line>
<line>ATOM 4878 CA PRO C 50 7.175 -4.284 33.293 1.00 27.39 C </line>
<line>ATOM 4885 CA THR C 51 3.669 -4.726 34.796 1.00 28.92 C </line>
<line>ATOM 4892 CA ALA C 52 2.696 -7.471 37.131 1.00 32.07 C </line>
<line>ATOM 4897 CA VAL C 53 0.548 -9.185 34.510 1.00 28.68 C </line>
<line>ATOM 4904 CA LYS C 54 1.605 -12.592 33.356 1.00 34.52 C </line>
<line>ATOM 4913 CA ILE C 55 1.055 -13.137 29.608 1.00 31.84 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS VAL ALA THR PRO ILE HIS SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.45 9.60 9.84 11.77 9.84 9.11 5.70 5.30 3.82 </line>
<line>SER CA 6.06 7.30 8.32 9.79 8.63 7.63 5.46 3.76 </line>
<line>HIS CA 9.75 10.33 10.58 10.89 8.80 6.23 3.84 </line>
<line>ILE CA 10.18 10.18 9.05 9.01 6.00 3.87 </line>
<line>PRO CA 11.38 10.00 8.33 6.70 3.84 </line>
<line>THR CA 10.22 8.26 5.45 3.73 </line>
<line>ALA CA 9.56 6.45 3.80 </line>
<line>VAL CA 6.32 3.75 </line>
<line>LYS CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 287</line>
<line>SER CA 250</line>
<line>HIS CA 171</line>
<line>ILE CA 197</line>
<line>PRO CA 169</line>
<line>THR CA 194</line>
<line>ALA CA 197</line>
<line>VAL CA 264</line>
<line>LYS CA 291</line>
<line>ILE CA 367</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>LQHGSLFLRTPKI</sequence>
<secondary-structure>HGGGGGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3049 CA LEU B 66 8.294 16.277 -5.882 1.00 11.57 C </line>
<line>ATOM 3057 CA GLN B 67 11.592 15.009 -7.593 1.00 11.72 C </line>
<line>ATOM 3066 CA HIS B 68 13.656 15.267 -4.484 1.00 11.67 C </line>
<line>ATOM 3076 CA GLY B 69 11.211 12.833 -2.748 1.00 12.09 C </line>
<line>ATOM 3080 CA SER B 70 11.824 10.283 -5.549 1.00 13.36 C </line>
<line>ATOM 3086 CA LEU B 71 13.515 7.825 -3.024 1.00 14.18 C </line>
<line>ATOM 3094 CA PHE B 72 10.153 7.561 -1.327 1.00 15.58 C </line>
<line>ATOM 3105 CA LEU B 73 7.869 7.016 -4.325 1.00 17.46 C </line>
<line>ATOM 3113 CA ARG B 74 7.445 4.483 -7.159 1.00 20.03 C </line>
<line>ATOM 3124 CA THR B 75 6.898 6.846 -10.144 1.00 21.45 C </line>
<line>ATOM 3131 CA PRO B 76 10.315 7.009 -11.766 1.00 22.85 C </line>
<line>ATOM 3138 CA LYS B 77 9.751 9.956 -14.188 1.00 24.05 C </line>
<line>ATOM 3147 CA ILE B 78 8.353 13.315 -13.084 1.00 23.80 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS PRO THR ARG LEU PHE LEU SER GLY HIS GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.79 10.54 11.16 10.44 11.89 9.40 10.01 10.34 6.96 5.49 5.63 3.93 </line>
<line>GLN CA 6.60 8.51 9.11 9.76 11.32 9.40 9.84 8.73 5.15 5.32 3.74 </line>
<line>HIS CA 10.29 11.73 11.51 12.19 12.73 10.08 9.03 7.59 5.42 3.86 </line>
<line>GLY CA 10.73 11.89 10.77 10.45 10.17 6.89 5.56 5.52 3.84 </line>
<line>SER CA 8.83 8.89 7.19 7.56 7.44 5.27 5.29 3.91 </line>
<line>LEU CA 12.57 11.97 9.34 9.77 8.07 5.85 3.78 </line>
<line>PHE CA 13.21 13.09 10.45 9.43 7.13 3.81 </line>
<line>LEU CA 10.80 10.46 7.83 5.90 3.82 </line>
<line>ARG CA 10.67 9.20 5.99 3.85 </line>
<line>THR CA 7.25 5.85 3.79 </line>
<line>PRO CA 6.73 3.86 </line>
<line>LYS CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 313</line>
<line>GLN CA 249</line>
<line>HIS CA 182</line>
<line>GLY CA 202</line>
<line>SER CA 220</line>
<line>LEU CA 149</line>
<line>PHE CA 164</line>
<line>LEU CA 221</line>
<line>ARG CA 232</line>
<line>THR CA 307</line>
<line>PRO CA 268</line>
<line>LYS CA 311</line>
<line>ILE CA 371</line>
</n14>
</entryChain>
<parallel>
<x>-5.24399995803833</x>
<y>-17.8799991607666</y>
<z>38.27799987792969</z>
</parallel>
<rotation>
<x>0.8989999890327454</x>
<y>-0.3970000147819519</y>
<z>0.18400000035762787</z>
<x>0.04399999976158142</x>
<y>-0.3370000123977661</y>
<z>-0.9409999847412109</z>
<x>0.4350000023841858</x>
<y>0.8539999723434448</y>
<z>-0.28600001335144043</z>
</rotation>
<rmsd>2.1017560958862305</rmsd>
<dmax>3.0566840171813965</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>KLFGV-TTLDI</sequence>
<secondary-structure> EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5540 CA LYS C 142 -22.377 -14.248 31.313 1.00 31.32 C </line>
<line>ATOM 5549 CA LEU C 143 -22.741 -13.617 27.594 1.00 22.42 C </line>
<line>ATOM 5557 CA PHE C 144 -22.369 -10.027 26.320 1.00 28.55 C </line>
<line>ATOM 5568 CA GLY C 145 -22.160 -8.273 22.995 1.00 31.78 C </line>
<line>ATOM 5572 CA VAL C 146 -19.524 -5.523 23.333 1.00 27.89 C </line>
<line>ATOM 5579 CA THR C 147 -21.157 -2.248 22.232 1.00 25.49 C </line>
<line>ATOM 5586 CA THR C 148 -18.832 0.093 24.238 1.00 35.87 C </line>
<line>ATOM 5593 CA LEU C 149 -17.461 1.584 21.014 1.00 30.55 C </line>
<line>ATOM 5601 CA ASP C 150 -20.773 3.219 20.351 1.00 31.92 C </line>
<line>ATOM 5609 CA ILE C 151 -20.649 4.760 23.865 1.00 33.54 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 20.49 20.68 19.52 16.38 15.10 12.16 10.24 6.54 3.79 </line>
<line>LEU CA 18.87 18.43 17.39 14.65 12.67 9.70 7.07 3.83 </line>
<line>PHE CA 15.09 14.62 13.68 10.92 8.87 6.11 3.77 </line>
<line>GLY CA 13.15 11.87 11.10 9.09 6.16 3.82 </line>
<line>VAL CA 10.36 9.32 7.76 5.73 3.82 </line>
<line>THR CA 7.21 5.79 5.46 3.86 </line>
<line>THR CA 5.02 5.35 3.81 </line>
<line>LEU CA 5.33 3.75 </line>
<line>ASP CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 451</line>
<line>LEU CA 520</line>
<line>PHE CA 557</line>
<line>GLY CA 560</line>
<line>VAL CA 539</line>
<line>THR CA 541</line>
<line>THR CA 483</line>
<line>LEU CA 482</line>
<line>ASP CA 492</line>
<line>ILE CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>RVIGSGCNLDS</sequence>
<secondary-structure> EE GGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3777 CA ARG B 159 -14.191 10.117 -22.147 1.00 21.34 C </line>
<line>ATOM 3788 CA VAL B 160 -15.079 13.471 -20.549 1.00 18.84 C </line>
<line>ATOM 3795 CA ILE B 161 -15.611 13.224 -16.827 1.00 16.21 C </line>
<line>ATOM 3803 CA GLY B 162 -16.251 15.905 -14.265 1.00 14.38 C </line>
<line>ATOM 3807 CA SER B 163 -15.102 15.194 -10.662 1.00 12.75 C </line>
<line>ATOM 3813 CA GLY B 164 -18.697 16.155 -9.491 1.00 10.90 C </line>
<line>ATOM 3817 CA CYS B 165 -20.389 14.844 -6.345 1.00 9.92 C </line>
<line>ATOM 3823 CA ASN B 166 -17.768 12.157 -5.692 1.00 9.24 C </line>
<line>ATOM 3831 CA LEU B 167 -16.556 14.705 -3.113 1.00 8.26 C </line>
<line>ATOM 3839 CA ASP B 168 -19.939 15.832 -1.940 1.00 8.32 C </line>
<line>ATOM 3847 CA SER B 169 -20.909 12.164 -1.409 1.00 7.97 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP LEU ASN CYS GLY SER GLY ILE VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 21.89 21.77 19.72 16.96 17.62 14.73 12.59 9.99 6.32 3.82 </line>
<line>VAL CA 20.05 19.38 17.54 15.16 15.23 11.94 10.04 6.84 3.77 </line>
<line>ILE CA 16.34 15.72 13.83 11.39 11.63 8.48 6.49 3.76 </line>
<line>GLY CA 14.18 12.87 11.22 9.48 9.00 5.37 3.85 </line>
<line>SER CA 11.34 9.99 7.70 6.41 6.83 3.90 </line>
<line>GLY CA 9.28 7.66 6.88 5.59 3.81 </line>
<line>CYS CA 5.64 4.54 5.02 3.81 </line>
<line>ASN CA 5.31 5.68 3.82 </line>
<line>LEU CA 5.32 3.75 </line>
<line>ASP CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 417</line>
<line>VAL CA 500</line>
<line>ILE CA 559</line>
<line>GLY CA 573</line>
<line>SER CA 550</line>
<line>GLY CA 545</line>
<line>CYS CA 515</line>
<line>ASN CA 487</line>
<line>LEU CA 488</line>
<line>ASP CA 504</line>
<line>SER CA 489</line>
</n14>
</entryChain>
<parallel>
<x>-4.459000110626221</x>
<y>-20.233999252319336</y>
<z>37.33000183105469</z>
</parallel>
<rotation>
<x>0.8980000019073486</x>
<y>-0.43799999356269836</y>
<z>0.03200000151991844</z>
<x>-0.11100000143051147</x>
<y>-0.296999990940094</y>
<z>-0.9480000138282776</z>
<x>0.42500001192092896</x>
<y>0.8479999899864197</y>
<z>-0.3160000145435333</z>
</rotation>
<rmsd>1.043931007385254</rmsd>
<dmax>2.5050580501556396</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>AYVEG----DGQYA</sequence>
<secondary-structure>EEE ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 6330 CA ALA C 252 -24.014 -4.138 26.679 1.00 26.71 C </line>
<line>ATOM 6335 CA TYR C 253 -26.053 -6.463 24.446 1.00 29.69 C </line>
<line>ATOM 6347 CA VAL C 254 -27.438 -9.327 26.480 1.00 34.98 C </line>
<line>ATOM 6354 CA GLU C 255 -30.431 -11.646 26.732 1.00 33.35 C </line>
<line>ATOM 6363 CA GLY C 256 -32.979 -9.909 28.959 1.00 31.10 C </line>
<line>ATOM 6367 CA ASP C 257 -36.751 -9.863 29.652 1.00 44.58 C </line>
<line>ATOM 6375 CA GLY C 258 -37.485 -9.676 25.973 1.00 41.38 C </line>
<line>ATOM 6379 CA GLN C 259 -39.640 -6.632 26.304 1.00 49.72 C </line>
<line>ATOM 6388 CA TYR C 260 -38.168 -5.341 23.011 1.00 47.19 C </line>
<line>ATOM 6400 CA ALA C 261 -36.248 -8.261 21.632 1.00 34.08 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR GLN GLY ASP GLY GLU VAL TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.86 14.67 15.83 14.58 14.28 10.90 9.88 6.22 3.81 </line>
<line>TYR CA 10.73 12.25 13.71 11.97 12.37 8.96 7.16 3.78 </line>
<line>VAL CA 10.11 11.96 12.50 10.07 9.85 6.10 3.79 </line>
<line>GLU CA 8.44 10.65 10.49 7.36 7.19 3.80 </line>
<line>GLY CA 8.19 9.12 7.88 5.41 3.84 </line>
<line>ASP CA 8.19 8.16 5.48 3.76 </line>
<line>GLY CA 4.73 5.29 3.74 </line>
<line>GLN CA 6.00 3.83 </line>
<line>TYR CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 556</line>
<line>TYR CA 565</line>
<line>VAL CA 506</line>
<line>GLU CA 435</line>
<line>GLY CA 355</line>
<line>ASP CA 243</line>
<line>GLY CA 257</line>
<line>GLN CA 242</line>
<line>TYR CA 325</line>
<line>ALA CA 335</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>ISTMIKGLYGIKEN</sequence>
<secondary-structure>EEEEE GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 4673 CA ILE B 271 -19.634 11.980 -11.370 1.00 18.14 C </line>
<line>ATOM 4681 CA SER B 272 -20.492 14.646 -14.021 1.00 20.32 C </line>
<line>ATOM 4687 CA THR B 273 -21.777 13.349 -17.248 1.00 22.99 C </line>
<line>ATOM 4694 CA MET B 274 -24.242 14.228 -20.006 1.00 26.60 C </line>
<line>ATOM 4702 CA ILE B 275 -27.732 13.382 -18.725 1.00 30.08 C </line>
<line>ATOM 4710 CA LYS B 276 -29.897 14.190 -21.877 1.00 32.67 C </line>
<line>ATOM 4719 CA GLY B 277 -32.646 11.558 -22.047 1.00 34.70 C </line>
<line>ATOM 4723 CA LEU B 278 -32.532 10.417 -18.448 1.00 36.44 C </line>
<line>ATOM 4731 CA TYR B 279 -34.813 11.731 -15.781 1.00 37.89 C </line>
<line>ATOM 4743 CA GLY B 280 -36.851 13.805 -18.235 1.00 38.45 C </line>
<line>ATOM 4747 CA ILE B 281 -33.911 16.096 -18.995 1.00 38.45 C </line>
<line>ATOM 4755 CA LYS B 282 -34.327 17.594 -22.473 1.00 38.16 C </line>
<line>ATOM 4764 CA GLU B 283 -31.244 19.948 -22.418 1.00 36.66 C </line>
<line>ATOM 4773 CA ASN B 284 -27.497 19.149 -22.953 1.00 33.80 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU LYS ILE GLY TYR LEU GLY LYS ILE MET THR SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.73 17.90 19.25 16.70 18.62 15.81 14.80 16.84 14.85 11.03 10.04 6.40 3.86 </line>
<line>SER CA 12.21 14.64 16.48 14.38 16.91 14.72 13.51 14.89 12.26 8.73 7.08 3.71 </line>
<line>THR CA 9.95 12.65 14.24 12.56 15.11 13.22 11.21 12.02 9.38 6.14 3.80 </line>
<line>MET CA 6.60 9.36 10.91 9.90 12.74 11.65 9.26 9.05 5.96 3.81 </line>
<line>ILE CA 7.15 8.31 8.68 6.75 9.14 7.84 5.65 6.21 3.91 </line>
<line>LYS CA 5.61 5.94 5.62 5.30 7.86 8.21 5.74 3.81 </line>
<line>GLY CA 9.22 8.51 6.28 5.61 6.10 6.63 3.78 </line>
<line>LEU CA 11.04 10.40 8.42 5.87 5.49 3.75 </line>
<line>TYR CA 12.65 11.15 8.91 5.50 3.80 </line>
<line>GLY CA 11.76 9.31 6.22 3.80 </line>
<line>ILE CA 8.13 5.80 3.81 </line>
<line>LYS CA 7.02 3.88 </line>
<line>GLU CA 3.87 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 541</line>
<line>SER CA 568</line>
<line>THR CA 517</line>
<line>MET CA 454</line>
<line>ILE CA 418</line>
<line>LYS CA 295</line>
<line>GLY CA 214</line>
<line>LEU CA 275</line>
<line>TYR CA 289</line>
<line>GLY CA 236</line>
<line>ILE CA 274</line>
<line>LYS CA 213</line>
<line>GLU CA 277</line>
<line>ASN CA 347</line>
</n14>
</entryChain>
<parallel>
<x>-4.478000164031982</x>
<y>-22.841999053955078</y>
<z>44.5369987487793</z>
</parallel>
<rotation>
<x>0.8949999809265137</x>
<y>-0.15600000321865082</y>
<z>-0.4169999957084656</z>
<x>-0.34299999475479126</x>
<y>0.3540000021457672</y>
<z>-0.8700000047683716</z>
<x>0.28299999237060547</x>
<y>0.921999990940094</y>
<z>0.2630000114440918</z>
</rotation>
<rmsd>2.693269968032837</rmsd>
<dmax>4.4248199462890625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>KELAD-EIALV</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2870 CA LYS B 43 -1.353 5.471 -4.541 1.00 15.69 C </line>
<line>ATOM 2879 CA GLU B 44 1.346 4.460 -7.220 1.00 16.62 C </line>
<line>ATOM 2888 CA LEU B 45 -1.068 4.728 -10.104 1.00 16.74 C </line>
<line>ATOM 2896 CA ALA B 46 1.276 6.228 -12.660 1.00 17.30 C </line>
<line>ATOM 2901 CA ASP B 47 4.726 5.244 -14.094 1.00 18.24 C </line>
<line>ATOM 2909 CA GLU B 48 5.203 8.866 -15.351 1.00 18.44 C </line>
<line>ATOM 2918 CA ILE B 49 3.433 12.032 -14.184 1.00 17.42 C </line>
<line>ATOM 2926 CA ALA B 50 3.564 15.288 -16.315 1.00 17.01 C </line>
<line>ATOM 2931 CA LEU B 51 2.827 18.702 -14.784 1.00 17.65 C </line>
<line>ATOM 2939 CA VAL B 52 1.735 21.698 -16.872 1.00 19.37 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ALA ILE GLU ASP ALA LEU GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.61 17.25 16.10 12.61 13.09 11.33 8.57 5.62 3.93 </line>
<line>GLU CA 19.76 16.19 14.31 10.50 10.02 7.70 5.72 3.77 </line>
<line>LEU CA 18.48 15.24 13.10 9.50 9.16 7.05 3.78 </line>
<line>ALA CA 16.04 12.75 10.03 6.38 5.44 3.86 </line>
<line>ASP CA 16.95 13.61 10.35 6.91 3.86 </line>
<line>GLU CA 13.38 10.13 6.70 3.81 </line>
<line>ILE CA 10.18 6.72 3.89 </line>
<line>ALA CA 6.69 3.81 </line>
<line>LEU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 282</line>
<line>GLU CA 300</line>
<line>LEU CA 362</line>
<line>ALA CA 390</line>
<line>ASP CA 320</line>
<line>GLU CA 364</line>
<line>ILE CA 470</line>
<line>ALA CA 472</line>
<line>LEU CA 467</line>
<line>VAL CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>QLPSGSELSLY</sequence>
<secondary-structure>H EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4683 CA GLN C 23 -4.077 -1.952 32.950 1.00 31.51 C </line>
<line>ATOM 4692 CA LEU C 24 -5.178 -5.234 34.361 1.00 34.02 C </line>
<line>ATOM 4700 CA PRO C 25 -4.746 -5.276 38.154 1.00 35.37 C </line>
<line>ATOM 4707 CA SER C 26 -1.492 -6.807 39.402 1.00 27.23 C </line>
<line>ATOM 4713 CA GLY C 27 -1.724 -10.557 39.822 1.00 30.39 C </line>
<line>ATOM 4717 CA SER C 28 -3.927 -10.891 36.715 1.00 29.65 C </line>
<line>ATOM 4723 CA GLU C 29 -3.082 -13.395 33.976 1.00 33.46 C </line>
<line>ATOM 4732 CA LEU C 30 -3.505 -12.769 30.259 1.00 33.33 C </line>
<line>ATOM 4740 CA SER C 31 -3.539 -15.432 27.622 1.00 35.10 C </line>
<line>ATOM 4746 CA LEU C 32 -3.609 -14.740 23.849 1.00 32.26 C </line>
<line>ATOM 4754 CA TYR C 33 -4.884 -17.034 21.120 1.00 31.43 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU SER LEU GLU SER GLY SER PRO LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.19 15.70 14.50 11.16 11.53 9.70 11.26 8.48 6.21 3.74 </line>
<line>LEU CA 17.74 14.26 12.33 8.74 8.43 6.25 8.37 6.44 3.82 </line>
<line>PRO CA 20.70 17.19 14.68 10.96 9.28 5.85 6.31 3.81 </line>
<line>SER CA 21.22 17.59 14.74 11.10 8.68 5.46 3.78 </line>
<line>GLY CA 20.04 16.62 13.26 9.98 6.64 3.82 </line>
<line>SER CA 16.79 13.43 10.17 6.74 3.81 </line>
<line>GLU CA 13.48 10.23 6.69 3.79 </line>
<line>LEU CA 10.18 6.71 3.75 </line>
<line>SER CA 6.83 3.84 </line>
<line>LEU CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 292</line>
<line>LEU CA 347</line>
<line>PRO CA 259</line>
<line>SER CA 201</line>
<line>GLY CA 199</line>
<line>SER CA 293</line>
<line>GLU CA 342</line>
<line>LEU CA 448</line>
<line>SER CA 445</line>
<line>LEU CA 462</line>
<line>TYR CA 420</line>
</n14>
</entryChain>
<parallel>
<x>5.559000015258789</x>
<y>16.716999053955078</y>
<z>-46.37699890136719</z>
</parallel>
<rotation>
<x>-0.7429999709129333</x>
<y>-0.08299999684095383</y>
<z>-0.6639999747276306</z>
<x>-0.6079999804496765</x>
<y>-0.3330000042915344</y>
<z>0.7210000157356262</z>
<x>0.2809999883174896</x>
<y>-0.9390000104904175</y>
<z>-0.19699999690055847</z>
</rotation>
<rmsd>2.5556840896606445</rmsd>
<dmax>3.879223108291626</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>SGKDY---NVTAN</sequence>
<secondary-structure>EE ---GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3162 CA SER B 80 6.901 19.420 -16.582 1.00 24.87 C </line>
<line>ATOM 3168 CA GLY B 81 6.589 22.148 -19.206 1.00 26.56 C </line>
<line>ATOM 3172 CA LYS B 83 4.413 25.126 -20.250 1.00 28.50 C </line>
<line>ATOM 3181 CA ASP B 84 4.428 23.365 -23.616 1.00 29.92 C </line>
<line>ATOM 3189 CA TYR B 85 2.031 20.284 -23.797 1.00 30.09 C </line>
<line>ATOM 3201 CA ASN B 86 4.633 18.228 -25.866 1.00 29.87 C </line>
<line>ATOM 3209 CA VAL B 87 5.276 16.817 -22.296 1.00 28.17 C </line>
<line>ATOM 3216 CA THR B 88 1.733 15.395 -21.957 1.00 27.00 C </line>
<line>ATOM 3223 CA ALA B 89 1.972 13.020 -24.912 1.00 25.93 C </line>
<line>ATOM 3228 CA ASN B 90 0.372 9.563 -24.739 1.00 24.92 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA THR VAL ASN TYR ASP LYS GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.36 11.60 8.47 6.49 9.63 8.75 8.44 7.23 3.80 </line>
<line>GLY CA 15.09 11.71 8.76 6.30 7.97 6.73 5.06 3.83 </line>
<line>LYS CA 16.69 13.20 10.24 8.60 8.90 6.46 3.80 </line>
<line>ASP CA 14.43 10.71 8.58 6.73 5.61 3.91 </line>
<line>TYR CA 10.89 7.35 5.23 4.98 3.91 </line>
<line>ASN CA 9.72 5.93 5.63 3.89 </line>
<line>VAL CA 9.09 5.67 3.83 </line>
<line>THR CA 6.60 3.80 </line>
<line>ALA CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 360</line>
<line>GLY CA 306</line>
<line>LYS CA 285</line>
<line>ASP CA 258</line>
<line>TYR CA 335</line>
<line>ASN CA 255</line>
<line>VAL CA 324</line>
<line>THR CA 398</line>
<line>ALA CA 352</line>
<line>ASN CA 324</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>GFSGEDATPALEG</sequence>
<secondary-structure>EE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4930 CA GLY C 57 0.431 -16.728 23.749 1.00 39.73 C </line>
<line>ATOM 4934 CA PHE C 58 -0.851 -19.653 21.686 1.00 37.55 C </line>
<line>ATOM 4945 CA SER C 59 -1.312 -20.524 18.015 1.00 42.78 C </line>
<line>ATOM 4951 CA GLY C 60 -2.770 -23.589 16.335 1.00 50.63 C </line>
<line>ATOM 4955 CA GLU C 61 -6.340 -24.818 15.782 1.00 56.09 C </line>
<line>ATOM 4964 CA ASP C 62 -6.980 -25.713 19.402 1.00 51.91 C </line>
<line>ATOM 4972 CA ALA C 63 -7.544 -22.963 21.987 1.00 45.95 C </line>
<line>ATOM 4977 CA THR C 64 -7.667 -25.115 25.133 1.00 42.47 C </line>
<line>ATOM 4984 CA PRO C 65 -4.372 -24.042 26.635 1.00 40.90 C </line>
<line>ATOM 4991 CA ALA C 66 -5.489 -20.381 26.362 1.00 39.21 C </line>
<line>ATOM 4996 CA LEU C 67 -8.958 -21.010 27.799 1.00 39.24 C </line>
<line>ATOM 5004 CA GLU C 68 -7.966 -23.159 30.788 1.00 43.77 C </line>
<line>ATOM 5013 CA GLY C 69 -9.215 -21.443 33.902 1.00 41.66 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU LEU ALA PRO THR ALA ASP GLU GLY SER PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.78 12.70 11.09 7.43 9.21 11.74 10.28 12.43 13.22 10.60 7.09 3.80 </line>
<line>PHE CA 14.91 12.07 10.24 6.63 7.49 9.39 7.47 8.92 9.57 6.91 3.80 </line>
<line>SER CA 17.77 14.64 12.43 9.33 9.80 10.59 7.78 7.81 6.98 3.79 </line>
<line>GLY CA 18.83 15.36 13.28 10.87 10.43 10.18 7.42 5.63 3.82 </line>
<line>GLU CA 18.65 15.18 12.87 11.50 11.06 9.45 6.59 3.78 </line>
<line>ASP CA 15.28 11.71 9.83 8.89 7.87 5.80 3.82 </line>
<line>ALA CA 12.13 8.81 6.29 5.48 5.73 3.81 </line>
<line>THR CA 9.63 5.99 5.06 5.35 3.78 </line>
<line>PRO CA 9.11 5.56 5.62 3.84 </line>
<line>ALA CA 8.48 5.78 3.81 </line>
<line>LEU CA 6.12 3.81 </line>
<line>GLU CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 358</line>
<line>PHE CA 310</line>
<line>SER CA 255</line>
<line>GLY CA 211</line>
<line>GLU CA 225</line>
<line>ASP CA 266</line>
<line>ALA CA 344</line>
<line>THR CA 286</line>
<line>PRO CA 281</line>
<line>ALA CA 381</line>
<line>LEU CA 370</line>
<line>GLU CA 294</line>
<line>GLY CA 261</line>
</n14>
</entryChain>
<parallel>
<x>8.208000183105469</x>
<y>41.441001892089844</y>
<z>-43.742000579833984</z>
</parallel>
<rotation>
<x>0.8889999985694885</x>
<y>0.414000004529953</y>
<z>0.1940000057220459</z>
<x>-0.16500000655651093</x>
<y>-0.10599999874830246</y>
<z>0.9810000061988831</z>
<x>0.4269999861717224</x>
<y>-0.9039999842643738</y>
<z>-0.026000000536441803</z>
</rotation>
<rmsd>2.7588839530944824</rmsd>
<dmax>5.405325889587402</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>WKISG----FPKNR</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3701 CA TRP B 150 -16.659 17.972 -24.169 1.00 26.83 C </line>
<line>ATOM 3715 CA LYS B 151 -17.840 20.542 -26.661 1.00 27.97 C </line>
<line>ATOM 3724 CA ILE B 152 -14.317 21.921 -27.502 1.00 28.07 C </line>
<line>ATOM 3732 CA SER B 153 -12.551 18.526 -27.516 1.00 27.89 C </line>
<line>ATOM 3738 CA GLY B 154 -14.710 16.656 -30.017 1.00 28.18 C </line>
<line>ATOM 3742 CA PHE B 155 -14.407 13.593 -27.649 1.00 27.36 C </line>
<line>ATOM 3753 CA PRO B 156 -17.160 11.086 -27.084 1.00 26.59 C </line>
<line>ATOM 3760 CA LYS B 157 -18.975 11.689 -23.758 1.00 25.52 C </line>
<line>ATOM 3769 CA ASN B 158 -17.597 8.471 -22.231 1.00 23.82 C </line>
<line>ATOM 3777 CA ARG B 159 -14.191 10.117 -22.147 1.00 21.34 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ASN LYS PRO PHE GLY SER ILE LYS TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 8.48 9.74 6.71 7.49 6.03 6.30 5.33 5.67 3.77 </line>
<line>LYS CA 11.93 12.86 9.39 9.49 7.81 6.01 5.72 3.88 </line>
<line>ILE CA 12.96 14.81 11.85 11.21 8.33 5.85 3.83 </line>
<line>SER CA 10.11 12.43 10.11 8.76 5.27 3.80 </line>
<line>GLY CA 10.25 11.66 9.06 6.75 3.88 </line>
<line>PHE CA 6.51 8.11 6.30 3.77 </line>
<line>PRO CA 5.84 5.53 3.84 </line>
<line>LYS CA 5.29 3.82 </line>
<line>ASN CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 434</line>
<line>LYS CA 363</line>
<line>ILE CA 332</line>
<line>SER CA 354</line>
<line>GLY CA 264</line>
<line>PHE CA 314</line>
<line>PRO CA 269</line>
<line>LYS CA 384</line>
<line>ASN CA 383</line>
<line>ARG CA 417</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>AEVLKKAGVYDKNK</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5440 CA ALA C 129 -26.089 -18.314 23.075 1.00 36.47 C </line>
<line>ATOM 5445 CA GLU C 130 -27.355 -21.203 20.953 1.00 42.81 C </line>
<line>ATOM 5454 CA VAL C 131 -24.018 -22.912 21.021 1.00 36.48 C </line>
<line>ATOM 5461 CA LEU C 132 -23.834 -22.557 24.789 1.00 38.24 C </line>
<line>ATOM 5469 CA LYS C 133 -27.409 -23.917 25.090 1.00 42.19 C </line>
<line>ATOM 5478 CA LYS C 134 -26.636 -26.984 23.005 1.00 44.73 C </line>
<line>ATOM 5487 CA ALA C 135 -23.753 -27.913 25.279 1.00 38.78 C </line>
<line>ATOM 5492 CA GLY C 136 -26.085 -27.374 28.149 1.00 38.79 C </line>
<line>ATOM 5496 CA VAL C 137 -23.964 -24.738 29.756 1.00 42.18 C </line>
<line>ATOM 5503 CA TYR C 138 -25.695 -21.420 28.929 1.00 39.64 C </line>
<line>ATOM 5515 CA ASP C 139 -25.829 -18.733 31.618 1.00 38.94 C </line>
<line>ATOM 5523 CA LYS C 140 -27.488 -15.685 30.232 1.00 40.93 C </line>
<line>ATOM 5532 CA ASN C 141 -25.757 -13.397 32.784 1.00 36.96 C </line>
<line>ATOM 5540 CA LYS C 142 -22.377 -14.248 31.313 1.00 31.32 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.91 10.89 7.75 8.56 6.64 9.51 10.38 10.12 8.69 6.10 5.10 5.45 3.80 </line>
<line>GLU CA 13.43 14.26 10.80 11.05 8.15 10.07 9.56 8.76 6.18 4.95 5.38 3.75 </line>
<line>VAL CA 13.55 15.23 12.21 11.53 8.22 8.92 8.66 6.57 5.23 5.39 3.79 </line>
<line>LEU CA 10.66 12.31 9.50 8.08 4.68 5.43 6.29 5.38 5.53 3.84 </line>
<line>LYS CA 12.55 13.14 9.71 8.48 4.89 5.86 4.80 5.42 3.79 </line>
<line>LYS CA 15.79 16.76 13.44 11.95 8.18 7.60 5.19 3.79 </line>
<line>ALA CA 15.00 16.46 13.71 11.35 7.70 5.49 3.74 </line>
<line>GLY CA 14.00 14.73 11.96 9.31 6.02 3.75 </line>
<line>VAL CA 10.72 11.87 9.73 6.56 3.83 </line>
<line>TYR CA 8.25 8.90 6.15 3.80 </line>
<line>ASP CA 5.67 5.46 3.74 </line>
<line>LYS CA 5.42 3.84 </line>
<line>ASN CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 461</line>
<line>GLU CA 368</line>
<line>VAL CA 358</line>
<line>LEU CA 373</line>
<line>LYS CA 278</line>
<line>LYS CA 231</line>
<line>ALA CA 217</line>
<line>GLY CA 191</line>
<line>VAL CA 237</line>
<line>TYR CA 311</line>
<line>ASP CA 310</line>
<line>LYS CA 376</line>
<line>ASN CA 398</line>
<line>LYS CA 451</line>
</n14>
</entryChain>
<parallel>
<x>10.13700008392334</x>
<y>37.090999603271484</y>
<z>-52.507999420166016</z>
</parallel>
<rotation>
<x>0.8820000290870667</x>
<y>0.008999999612569809</y>
<z>0.47099998593330383</z>
<x>-0.46000000834465027</x>
<y>-0.20100000500679016</y>
<z>0.8650000095367432</z>
<x>0.10300000011920929</x>
<y>-0.9800000190734863</y>
<z>-0.17299999296665192</z>
</rotation>
<rmsd>1.0935670137405396</rmsd>
<dmax>1.7002019882202148</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>EHGDS-SVPVW</sequence>
<secondary-structure> - EEEG</secondary-structure>
<atom-coordinate>
<line>ATOM 4047 CA GLU B 194 -24.805 20.144 -9.281 1.00 12.67 C </line>
<line>ATOM 4056 CA HIS B 195 -21.505 20.125 -7.465 1.00 12.22 C </line>
<line>ATOM 4066 CA GLY B 196 -22.740 23.266 -5.645 1.00 12.71 C </line>
<line>ATOM 4070 CA ASP B 197 -25.769 24.792 -3.967 1.00 13.61 C </line>
<line>ATOM 4078 CA SER B 198 -28.350 22.904 -5.970 1.00 14.70 C </line>
<line>ATOM 4084 CA SER B 199 -27.073 19.311 -5.171 1.00 15.48 C </line>
<line>ATOM 4090 CA VAL B 200 -29.668 16.666 -4.259 1.00 15.82 C </line>
<line>ATOM 4097 CA PRO B 201 -29.452 14.378 -1.227 1.00 15.75 C </line>
<line>ATOM 4104 CA VAL B 202 -31.024 11.002 -2.374 1.00 16.94 C </line>
<line>ATOM 4111 CA TRP B 203 -32.580 10.054 1.069 1.00 18.31 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL PRO VAL SER SER ASP GLY HIS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.41 13.04 10.94 7.81 4.77 5.58 7.13 5.22 3.77 </line>
<line>HIS CA 17.23 14.13 11.62 9.43 6.08 7.54 7.22 3.83 </line>
<line>GLY CA 17.79 15.16 11.98 9.67 5.89 5.63 3.78 </line>
<line>ASP CA 17.00 14.84 11.38 9.02 5.76 3.77 </line>
<line>SER CA 15.25 12.72 9.82 6.60 3.90 </line>
<line>SER CA 12.45 9.62 6.75 3.82 </line>
<line>VAL CA 8.98 6.12 3.80 </line>
<line>PRO CA 5.81 3.90 </line>
<line>VAL CA 3.90 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLU CA 526</line>
<line>HIS CA 531</line>
<line>GLY CA 477</line>
<line>ASP CA 382</line>
<line>SER CA 399</line>
<line>SER CA 493</line>
<line>VAL CA 483</line>
<line>PRO CA 517</line>
<line>VAL CA 462</line>
<line>TRP CA 441</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>GHSGVTILPLL</sequence>
<secondary-structure> EEE G</secondary-structure>
<atom-coordinate>
<line>ATOM 5792 CA GLY C 176 -27.994 -3.008 19.110 1.00 28.76 C </line>
<line>ATOM 5796 CA HIS C 177 -24.706 -2.524 17.252 1.00 36.02 C </line>
<line>ATOM 5806 CA SER C 178 -25.608 -1.895 13.586 1.00 41.95 C </line>
<line>ATOM 5812 CA GLY C 179 -26.617 1.152 11.597 1.00 46.66 C </line>
<line>ATOM 5816 CA VAL C 180 -30.321 1.116 12.334 1.00 49.51 C </line>
<line>ATOM 5823 CA THR C 181 -30.251 -0.315 15.901 1.00 43.43 C </line>
<line>ATOM 5830 CA ILE C 182 -27.700 1.941 17.616 1.00 33.50 C </line>
<line>ATOM 5838 CA LEU C 183 -29.858 4.271 19.709 1.00 37.62 C </line>
<line>ATOM 5846 CA PRO C 184 -28.057 6.950 21.738 1.00 34.33 C </line>
<line>ATOM 5853 CA LEU C 185 -30.212 8.333 24.543 1.00 37.91 C </line>
<line>ATOM 5861 CA LEU C 186 -29.227 11.985 24.143 1.00 38.32 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 15.86 12.77 10.30 7.54 5.18 4.76 8.27 8.70 6.12 3.81 </line>
<line>HIS CA 16.69 14.19 11.01 8.87 5.39 6.12 8.30 7.01 3.83 </line>
<line>SER CA 17.81 15.68 12.28 9.67 5.94 5.42 5.73 3.78 </line>
<line>GLY CA 16.78 15.23 11.77 9.28 6.17 5.82 3.78 </line>
<line>VAL CA 16.09 14.18 11.30 8.03 5.95 3.84 </line>
<line>THR CA 14.84 12.23 9.57 5.97 3.81 </line>
<line>ILE CA 12.08 9.75 6.50 3.80 </line>
<line>LEU CA 8.92 6.32 3.81 </line>
<line>PRO CA 5.70 3.80 </line>
<line>LEU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 516</line>
<line>HIS CA 526</line>
<line>SER CA 466</line>
<line>GLY CA 382</line>
<line>VAL CA 369</line>
<line>THR CA 453</line>
<line>ILE CA 493</line>
<line>LEU CA 497</line>
<line>PRO CA 516</line>
<line>LEU CA 450</line>
<line>LEU CA 412</line>
</n14>
</entryChain>
<parallel>
<x>1.437000036239624</x>
<y>19.197999954223633</y>
<z>-21.990999221801758</z>
</parallel>
<rotation>
<x>0.8700000047683716</x>
<y>-0.07400000095367432</y>
<z>0.4880000054836273</z>
<x>-0.492000013589859</x>
<y>-0.20999999344348907</y>
<z>0.8450000286102295</z>
<x>0.03999999910593033</x>
<y>-0.9750000238418579</y>
<z>-0.2199999988079071</z>
</rotation>
<rmsd>0.9485899806022644</rmsd>
<dmax>1.7257119417190552</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>EVIKL---KGYTS</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 4414 CA GLU B 238 -16.800 27.201 5.412 1.00 13.81 C </line>
<line>ATOM 4423 CA VAL B 239 -13.283 25.623 4.711 1.00 11.75 C </line>
<line>ATOM 4430 CA ILE B 240 -12.594 28.646 2.356 1.00 11.89 C </line>
<line>ATOM 4438 CA LYS B 241 -13.454 31.124 5.162 1.00 12.75 C </line>
<line>ATOM 4447 CA LEU B 242 -11.048 29.216 7.552 1.00 11.00 C </line>
<line>ATOM 4455 CA LYS B 243 -8.094 28.238 5.386 1.00 9.38 C </line>
<line>ATOM 4464 CA GLY B 244 -8.925 30.049 2.111 1.00 8.02 C </line>
<line>ATOM 4468 CA TYR B 245 -9.308 27.059 -0.248 1.00 6.83 C </line>
<line>ATOM 4480 CA THR B 246 -10.033 23.338 -0.114 1.00 5.83 C </line>
<line>ATOM 4487 CA SER B 247 -7.473 20.820 -1.338 1.00 5.48 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR TYR GLY LYS LEU LYS ILE VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.16 9.55 9.39 9.00 8.77 6.46 5.16 5.40 3.92 </line>
<line>VAL CA 9.67 6.25 6.52 6.73 5.85 5.10 5.52 3.89 </line>
<line>ILE CA 10.06 6.39 4.48 3.94 5.44 5.45 3.84 </line>
<line>LYS CA 13.57 10.01 7.94 5.57 6.09 3.89 </line>
<line>LEU CA 12.74 9.71 8.28 5.90 3.79 </line>
<line>LYS CA 10.03 7.62 5.88 3.83 </line>
<line>GLY CA 9.96 7.16 3.83 </line>
<line>TYR CA 6.59 3.79 </line>
<line>THR CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 240</line>
<line>VAL CA 257</line>
<line>ILE CA 244</line>
<line>LYS CA 175</line>
<line>LEU CA 152</line>
<line>LYS CA 171</line>
<line>GLY CA 206</line>
<line>TYR CA 296</line>
<line>THR CA 346</line>
<line>SER CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>EVVEAKAGGGSAT</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6056 CA GLU C 212 -16.621 6.875 8.580 1.00 43.40 C </line>
<line>ATOM 6065 CA VAL C 213 -13.514 5.062 9.849 1.00 40.59 C </line>
<line>ATOM 6072 CA VAL C 214 -13.769 2.312 7.202 1.00 47.65 C </line>
<line>ATOM 6079 CA GLU C 215 -14.094 5.050 4.543 1.00 50.87 C </line>
<line>ATOM 6088 CA ALA C 216 -11.091 7.092 5.712 1.00 44.81 C </line>
<line>ATOM 6093 CA LYS C 217 -9.006 3.912 5.843 1.00 45.95 C </line>
<line>ATOM 6102 CA ALA C 218 -9.522 3.296 2.104 1.00 55.57 C </line>
<line>ATOM 6107 CA GLY C 219 -9.407 -0.504 2.203 1.00 50.29 C </line>
<line>ATOM 6111 CA GLY C 220 -6.945 -0.600 5.068 1.00 52.86 C </line>
<line>ATOM 6115 CA GLY C 221 -9.409 -1.985 7.644 1.00 51.58 C </line>
<line>ATOM 6119 CA SER C 222 -11.996 -0.773 10.119 1.00 48.07 C </line>
<line>ATOM 6125 CA ALA C 223 -11.879 0.867 13.620 1.00 39.12 C </line>
<line>ATOM 6130 CA THR C 224 -9.208 -1.126 15.414 1.00 32.56 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA SER GLY GLY GLY ALA LYS ALA GLU VAL VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.87 9.16 9.07 11.46 12.72 12.13 10.25 8.62 6.23 5.10 5.55 3.81 </line>
<line>VAL CA 9.37 5.87 6.04 8.45 9.90 10.31 8.89 6.14 5.21 5.34 3.83 </line>
<line>VAL CA 10.00 6.84 4.60 6.14 7.72 7.21 6.71 5.21 5.68 3.83 </line>
<line>GLU CA 13.42 10.24 8.33 9.00 9.13 7.63 5.47 5.37 3.82 </line>
<line>ALA CA 12.85 10.09 9.06 9.43 8.76 8.54 5.47 3.80 </line>
<line>LYS CA 10.82 8.83 7.01 6.18 5.02 5.74 3.82 </line>
<line>ALA CA 14.03 12.00 9.32 7.65 5.53 3.80 </line>
<line>GLY CA 13.23 11.76 8.33 5.64 3.78 </line>
<line>GLY CA 10.60 9.98 7.15 3.82 </line>
<line>GLY CA 7.82 7.07 3.78 </line>
<line>SER CA 5.99 3.87 </line>
<line>ALA CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 268</line>
<line>VAL CA 268</line>
<line>VAL CA 248</line>
<line>GLU CA 181</line>
<line>ALA CA 152</line>
<line>LYS CA 158</line>
<line>ALA CA 133</line>
<line>GLY CA 144</line>
<line>GLY CA 162</line>
<line>GLY CA 242</line>
<line>SER CA 320</line>
<line>ALA CA 372</line>
<line>THR CA 349</line>
</n14>
</entryChain>
<parallel>
<x>0.492000013589859</x>
<y>25.514999389648438</y>
<z>-3.2839999198913574</z>
</parallel>
<rotation>
<x>0.8740000128746033</x>
<y>-0.22599999606609344</y>
<z>0.4300000071525574</z>
<x>-0.48100000619888306</x>
<y>-0.2800000011920929</y>
<z>0.8299999833106995</z>
<x>-0.06700000166893005</x>
<y>-0.9330000281333923</y>
<z>-0.3540000021457672</z>
</rotation>
<rmsd>1.8772879838943481</rmsd>
<dmax>3.6758439540863037</dmax>
</indel>