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
1DPZB-6ICDA
confEVID 1DPZB-6ICDA
pdbIDA 1DPZ
pdbIDB 6ICD
pdbChainA B
pdbChainB A
identity 0.226899996399879
indelSize 7
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRAL-DEAEG--LGLAYEVFPFGGAAIDAF--GEPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRG-----------------------MSEAEAWNTERYSKPEVERVARVAFELARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRGYPD--------------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG------SAGTEAFTATVEAFT</seq1>
<seq2>SKVVVPAQGKKITLQNGKLNVPENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWLPAETLDLIREYRVAIKGPLTTPVGGGIRD------LNVALRQELDLYICLRPVRYYQGT--PSPVK--HPELTDMVIFRENSEDIYAGIEWKADSADAEKVIKFLREEMGVKKIRFPEHCGIGIKPCSEEGTKRLVRAAIEYAIANDRDSVTLVHKGNIMKFTEGAFKDWGYQLAREEFGGELIDGGPWLKVKNPNTGKEIVIKDVIADAFLQQILLRPAEYDVIACMNLNGDYISDALAAQVGGIGIAPGANIGDECALFEATHGTAPKYAGQDKVNPGSIILSAEMMLRH-MGWTEAADLIVKGMEGAINAKTVTYDFERLMDGAKLLKCSEFGDAIIENM</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHH-HH -- HHHHH -- HHHHHH EEE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE ----------------------- HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG -------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EE HHHHHHHHHHH HHHHHHHHHHHHHHHHH- ------ HHHHHHHHHH </ss_1>
<ss_2> EE EEE EEEE GGHHHHHHHHHHHHHHHHHHH EEEEE HHHHHH HHHHHHHHHEEEEE ------HHHHHHHH EEEEEEEEEE -- -- EEEEEEE GGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE IIIHHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHH EEEEEE EEEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHH HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>DEAEG--LGLAY</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2779 CA ASP B 27 62.960 -5.457 81.061 1.00 45.37 C </line>
<line>ATOM 2787 CA GLU B 28 64.925 -8.274 82.709 1.00 47.93 C </line>
<line>ATOM 2796 CA ALA B 29 67.605 -5.926 84.022 1.00 44.69 C </line>
<line>ATOM 2801 CA GLU B 30 65.465 -3.164 85.531 1.00 43.98 C </line>
<line>ATOM 2810 CA GLY B 31 62.135 -4.987 85.387 1.00 43.96 C </line>
<line>ATOM 2814 CA LEU B 32 59.807 -2.446 83.782 1.00 39.62 C </line>
<line>ATOM 2822 CA GLY B 33 57.270 -5.199 83.265 1.00 40.50 C </line>
<line>ATOM 2826 CA LEU B 34 57.147 -5.219 79.477 1.00 44.28 C </line>
<line>ATOM 2834 CA ALA B 35 54.130 -6.959 77.966 1.00 42.91 C </line>
<line>ATOM 2839 CA TYR B 36 53.812 -7.497 74.242 1.00 45.01 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA LEU GLY LEU GLY GLU ALA GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.59 9.48 6.03 6.11 5.14 4.43 5.61 5.53 3.81 </line>
<line>GLU CA 13.99 11.86 8.96 8.27 7.83 5.08 5.86 3.80 </line>
<line>ALA CA 16.98 14.81 11.42 10.39 8.54 5.72 3.81 </line>
<line>GLU CA 16.79 14.15 10.49 8.74 5.97 3.80 </line>
<line>GLY CA 14.13 11.09 7.74 5.31 3.80 </line>
<line>LEU CA 12.35 9.30 5.77 3.78 </line>
<line>GLY CA 9.93 6.41 3.79 </line>
<line>LEU CA 6.61 3.80 </line>
<line>ALA CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 265</line>
<line>GLU CA 179</line>
<line>ALA CA 173</line>
<line>GLU CA 177</line>
<line>GLY CA 161</line>
<line>LEU CA 228</line>
<line>GLY CA 198</line>
<line>LEU CA 285</line>
<line>ALA CA 265</line>
<line>TYR CA 319</line>
</n14>
</entryChain>
<entryChain>
<pdbID>6ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>6ICDA</entryIDChain>
<sequence>EKAYKGERKISW</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 358 CA GLU A 54 110.278 64.810 22.777 1.00 24.60 C </line>
<line>ATOM 367 CA LYS A 55 110.852 68.445 23.655 1.00 22.79 C </line>
<line>ATOM 376 CA ALA A 56 107.716 69.041 25.783 1.00 23.04 C </line>
<line>ATOM 381 CA TYR A 57 108.144 66.367 28.347 1.00 28.20 C </line>
<line>ATOM 393 CA LYS A 58 111.882 65.821 28.050 1.00 28.36 C </line>
<line>ATOM 402 CA GLY A 59 111.748 62.062 27.213 1.00 18.57 C </line>
<line>ATOM 406 CA GLU A 60 108.990 61.110 29.671 1.00 25.96 C </line>
<line>ATOM 415 CA ARG A 61 106.128 60.593 27.094 1.00 22.49 C </line>
<line>ATOM 426 CA LYS A 62 106.295 58.916 23.632 1.00 22.37 C </line>
<line>ATOM 435 CA ILE A 63 103.523 58.012 21.070 1.00 21.73 C </line>
<line>ATOM 443 CA SER A 64 103.573 54.430 19.690 1.00 23.23 C </line>
<line>ATOM 449 CA TRP A 65 102.284 55.061 16.157 1.00 17.23 C </line>
</atom-coordinate>
<distance-map>
<line> TRP SER ILE LYS ARG GLU GLY LYS TYR ALA LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.24 12.74 9.73 7.16 7.32 7.93 5.42 5.60 6.16 5.79 3.78 </line>
<line>LYS CA 17.57 16.28 13.01 10.56 9.79 9.67 7.36 5.22 5.80 3.84 </line>
<line>ALA CA 17.82 16.36 12.71 10.45 8.70 8.92 8.19 5.73 3.73 </line>
<line>TYR CA 17.63 15.44 12.00 9.01 6.24 5.49 5.73 3.79 </line>
<line>LYS CA 18.69 16.39 13.40 9.92 7.83 5.76 3.85 </line>
<line>GLY CA 16.15 13.48 11.04 7.24 5.81 3.82 </line>
<line>GLU CA 16.25 13.18 10.65 6.97 3.89 </line>
<line>ARG CA 12.85 9.97 7.05 3.85 </line>
<line>LYS CA 9.32 6.56 3.88 </line>
<line>ILE CA 5.86 3.84 </line>
<line>SER CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLU CA 289</line>
<line>LYS CA 262</line>
<line>ALA CA 287</line>
<line>TYR CA 233</line>
<line>LYS CA 177</line>
<line>GLY CA 181</line>
<line>GLU CA 194</line>
<line>ARG CA 285</line>
<line>LYS CA 330</line>
<line>ILE CA 415</line>
<line>SER CA 352</line>
<line>TRP CA 399</line>
</n14>
</entryChain>
<parallel>
<x>-45.9379997253418</x>
<y>-69.08499908447266</y>
<z>58.10300064086914</z>
</parallel>
<rotation>
<x>0.052000001072883606</x>
<y>-0.7689999938011169</y>
<z>0.6370000243186951</z>
<x>0.9879999756813049</x>
<y>-0.052000001072883606</y>
<z>-0.14399999380111694</z>
<x>0.14399999380111694</x>
<y>0.6370000243186951</y>
<z>0.7570000290870667</z>
</rotation>
<rmsd>2.2528610229492188</rmsd>
<dmax>3.495577096939087</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>AIDAF--GEPFP</sequence>
<secondary-structure>HHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2909 CA ALA B 45 47.427 -9.473 57.528 1.00 32.72 C </line>
<line>ATOM 2914 CA ILE B 46 46.206 -9.470 53.932 1.00 38.39 C </line>
<line>ATOM 2922 CA ASP B 47 47.404 -13.010 53.204 1.00 38.67 C </line>
<line>ATOM 2930 CA ALA B 48 45.386 -14.049 56.257 1.00 41.02 C </line>
<line>ATOM 2935 CA PHE B 49 42.417 -11.711 56.585 1.00 43.28 C </line>
<line>ATOM 2946 CA GLY B 50 42.084 -10.272 53.090 1.00 43.63 C </line>
<line>ATOM 2950 CA GLU B 51 42.611 -6.857 54.718 1.00 41.70 C </line>
<line>ATOM 2959 CA PRO B 52 45.846 -5.133 55.811 1.00 35.24 C </line>
<line>ATOM 2966 CA PHE B 53 44.510 -3.756 59.087 1.00 32.15 C </line>
<line>ATOM 2977 CA PRO B 54 42.183 -6.531 60.349 1.00 35.40 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE PRO GLU GLY PHE ALA ASP ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 6.64 6.60 4.93 6.16 6.99 5.57 5.17 5.59 3.80 </line>
<line>ILE CA 8.12 7.88 4.74 4.51 4.28 5.14 5.20 3.81 </line>
<line>ASP CA 10.97 11.34 8.44 7.95 5.98 6.16 3.80 </line>
<line>ALA CA 9.14 10.71 8.94 7.86 5.93 3.79 </line>
<line>PHE CA 6.41 8.60 7.46 5.20 3.79 </line>
<line>GLY CA 8.17 9.18 6.93 3.82 </line>
<line>GLU CA 5.66 5.68 3.83 </line>
<line>PRO CA 6.00 3.80 </line>
<line>PHE CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 346</line>
<line>ILE CA 318</line>
<line>ASP CA 228</line>
<line>ALA CA 191</line>
<line>PHE CA 216</line>
<line>GLY CA 235</line>
<line>GLU CA 302</line>
<line>PRO CA 379</line>
<line>PHE CA 400</line>
<line>PRO CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>6ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>6ICDA</entryIDChain>
<sequence>STQVYGQDVWLP</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 529 CA SER A 74 94.173 49.317 1.960 1.00 22.35 C </line>
<line>ATOM 535 CA THR A 75 93.439 47.570 -1.371 1.00 33.78 C </line>
<line>ATOM 542 CA GLN A 76 97.231 46.946 -1.679 1.00 33.40 C </line>
<line>ATOM 551 CA VAL A 77 97.281 45.438 1.796 1.00 41.21 C </line>
<line>ATOM 558 CA TYR A 78 94.008 43.504 1.933 1.00 46.46 C </line>
<line>ATOM 570 CA GLY A 79 93.239 42.794 -1.659 1.00 49.71 C </line>
<line>ATOM 574 CA GLN A 80 91.914 44.972 -4.409 1.00 50.64 C </line>
<line>ATOM 583 CA ASP A 81 88.229 45.004 -3.262 1.00 39.52 C </line>
<line>ATOM 588 CA VAL A 82 88.496 46.326 0.293 1.00 39.57 C </line>
<line>ATOM 595 CA TRP A 83 88.717 50.087 0.464 1.00 37.46 C </line>
<line>ATOM 609 CA LEU A 84 87.500 50.281 4.081 1.00 33.50 C </line>
<line>ATOM 617 CA PRO A 85 88.571 47.286 6.331 1.00 26.55 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU TRP VAL ASP GLN GLY TYR VAL GLN THR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.39 7.07 5.71 6.63 9.01 8.03 7.52 5.82 4.97 5.31 3.83 </line>
<line>THR CA 9.12 8.51 5.66 5.36 6.11 4.28 4.79 5.27 5.42 3.86 </line>
<line>GLN CA 11.80 11.79 9.32 8.98 9.34 6.29 5.76 5.94 3.79 </line>
<line>VAL CA 9.99 11.15 9.84 8.96 10.38 8.22 5.94 3.80 </line>
<line>TYR CA 7.95 9.64 8.57 6.41 7.91 6.84 3.74 </line>
<line>GLY CA 10.29 11.04 8.84 6.23 5.71 3.75 </line>
<line>GLN CA 11.48 10.94 7.75 5.97 3.86 </line>
<line>ASP CA 9.87 9.07 6.32 3.80 </line>
<line>VAL CA 6.11 5.57 3.77 </line>
<line>TRP CA 6.50 3.82 </line>
<line>LEU CA 3.90 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 337</line>
<line>THR CA 259</line>
<line>GLN CA 217</line>
<line>VAL CA 233</line>
<line>TYR CA 208</line>
<line>GLY CA 172</line>
<line>GLN CA 181</line>
<line>ASP CA 194</line>
<line>VAL CA 267</line>
<line>TRP CA 334</line>
<line>LEU CA 391</line>
<line>PRO CA 331</line>
</n14>
</entryChain>
<parallel>
<x>-47.77399826049805</x>
<y>-56.770999908447266</y>
<z>55.124000549316406</z>
</parallel>
<rotation>
<x>0.5619999766349792</x>
<y>-0.824999988079071</y>
<z>0.06700000166893005</z>
<x>0.8240000009536743</x>
<y>0.5649999976158142</y>
<z>0.04500000178813934</z>
<x>-0.07500000298023224</x>
<y>0.029999999329447746</y>
<z>0.996999979019165</z>
</rotation>
<rmsd>1.4732580184936523</rmsd>
<dmax>3.392422914505005</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3910 CA ALA B 173 61.758 21.123 72.486 1.00 46.04 C </line>
<line>ATOM 3915 CA ARG B 174 61.192 21.757 76.198 1.00 43.08 C </line>
<line>ATOM 3926 CA LYS B 175 62.758 18.373 76.894 1.00 42.29 C </line>
<line>ATOM 3935 CA ARG B 176 65.576 18.964 74.405 1.00 39.05 C </line>
<line>ATOM 3946 CA ARG B 177 67.758 22.022 73.620 1.00 38.14 C </line>
<line>ATOM 3957 CA LYS B 178 64.766 24.387 74.020 1.00 42.80 C </line>
<line>ATOM 3966 CA HIS B 179 64.979 25.778 70.470 1.00 44.33 C </line>
<line>ATOM 3976 CA VAL B 180 61.989 25.582 68.101 1.00 40.21 C </line>
<line>ATOM 3983 CA VAL B 181 62.029 26.696 64.464 1.00 38.58 C </line>
<line>ATOM 3990 CA SER B 182 58.769 27.058 62.592 1.00 31.99 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL HIS LYS ARG ARG LYS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.92 9.77 6.26 6.01 4.70 6.17 4.79 5.29 3.81 </line>
<line>ARG CA 14.80 12.76 8.99 7.96 4.94 7.06 5.50 3.79 </line>
<line>LYS CA 17.20 14.98 11.40 10.05 6.96 7.00 3.81 </line>
<line>ARG CA 15.86 13.08 9.82 7.89 5.50 3.84 </line>
<line>ARG CA 15.09 11.77 8.74 5.63 3.83 </line>
<line>LYS CA 13.18 10.20 6.65 3.82 </line>
<line>HIS CA 10.11 6.75 3.82 </line>
<line>VAL CA 6.55 3.80 </line>
<line>VAL CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 374</line>
<line>ARG CA 283</line>
<line>LYS CA 288</line>
<line>ARG CA 324</line>
<line>ARG CA 278</line>
<line>LYS CA 291</line>
<line>HIS CA 345</line>
<line>VAL CA 448</line>
<line>VAL CA 486</line>
<line>SER CA 519</line>
</n14>
</entryChain>
<entryChain>
<pdbID>6ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>6ICDA</entryIDChain>
<sequence>AIANDRDSVTL</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1653 CA ALA A 217 82.300 78.605 23.825 1.00 22.19 C </line>
<line>ATOM 1658 CA ILE A 218 82.161 78.317 27.670 1.00 23.10 C </line>
<line>ATOM 1666 CA ALA A 219 85.252 76.055 27.882 1.00 16.99 C </line>
<line>ATOM 1671 CA ASN A 220 87.243 78.668 25.939 1.00 20.54 C </line>
<line>ATOM 1679 CA ASP A 221 85.432 81.980 26.620 1.00 34.52 C </line>
<line>ATOM 1687 CA ARG A 222 84.472 82.542 23.045 1.00 23.78 C </line>
<line>ATOM 1698 CA ASP A 223 82.178 85.575 22.649 1.00 19.68 C </line>
<line>ATOM 1706 CA SER A 224 79.169 84.060 20.735 1.00 10.41 C </line>
<line>ATOM 1712 CA VAL A 225 77.639 81.149 18.843 1.00 17.09 C </line>
<line>ATOM 1719 CA THR A 226 76.058 81.831 15.529 1.00 14.99 C </line>
<line>ATOM 1726 CA LEU A 227 73.725 79.282 14.168 1.00 18.20 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR VAL SER ASP ARG ASP ASN ALA ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.93 10.87 7.28 7.01 7.07 4.56 5.39 5.38 5.63 3.86 </line>
<line>ILE CA 15.95 14.04 10.31 9.49 8.83 6.68 5.02 5.38 3.84 </line>
<line>ALA CA 18.20 16.45 12.87 12.34 11.29 8.13 6.06 3.82 </line>
<line>ASN CA 17.94 15.60 12.20 11.02 9.18 5.57 3.84 </line>
<line>ASP CA 17.30 14.52 11.04 8.84 6.27 3.74 </line>
<line>ARG CA 14.32 11.30 8.14 5.98 3.82 </line>
<line>ASP CA 13.53 10.11 7.39 3.87 </line>
<line>SER CA 9.78 6.46 3.79 </line>
<line>VAL CA 6.38 3.73 </line>
<line>THR CA 3.71 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 383</line>
<line>ILE CA 290</line>
<line>ALA CA 250</line>
<line>ASN CA 260</line>
<line>ASP CA 254</line>
<line>ARG CA 341</line>
<line>ASP CA 342</line>
<line>SER CA 437</line>
<line>VAL CA 521</line>
<line>THR CA 530</line>
<line>LEU CA 541</line>
</n14>
</entryChain>
<parallel>
<x>-18.825000762939453</x>
<y>-58.303001403808594</y>
<z>49.00400161743164</z>
</parallel>
<rotation>
<x>0.7110000252723694</x>
<y>-0.699999988079071</y>
<z>0.07400000095367432</z>
<x>0.6980000138282776</x>
<y>0.7139999866485596</y>
<z>0.04800000041723251</z>
<x>-0.08699999749660492</x>
<y>0.017999999225139618</y>
<z>0.9959999918937683</z>
</rotation>
<rmsd>1.920686960220337</rmsd>
<dmax>3.6641879081726074</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4011 CA LYS B 185 56.486 30.530 53.215 1.00 39.60 C </line>
<line>ATOM 4020 CA ALA B 186 54.599 33.365 54.929 1.00 43.72 C </line>
<line>ATOM 4025 CA ASN B 187 56.471 35.853 52.725 1.00 43.44 C </line>
<line>ATOM 4033 CA VAL B 188 54.240 34.781 49.817 1.00 42.29 C </line>
<line>ATOM 4040 CA LEU B 189 51.328 32.532 50.722 1.00 38.10 C </line>
<line>ATOM 4048 CA GLU B 190 48.484 33.352 53.097 1.00 38.06 C </line>
<line>ATOM 4057 CA VAL B 191 48.766 29.851 54.557 1.00 42.34 C </line>
<line>ATOM 4064 CA GLY B 192 52.307 30.665 55.656 1.00 46.68 C </line>
<line>ATOM 4068 CA GLU B 193 51.159 33.893 57.274 1.00 48.93 C </line>
<line>ATOM 4077 CA PHE B 194 48.344 32.119 59.075 1.00 45.34 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLY VAL GLU LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.16 7.49 4.84 7.87 8.49 6.07 5.89 5.35 3.81 </line>
<line>ALA CA 7.61 4.20 3.62 6.82 6.38 5.39 5.32 3.81 </line>
<line>ASN CA 10.97 7.26 7.27 9.94 8.38 6.44 3.82 </line>
<line>VAL CA 11.29 8.12 7.40 8.76 6.78 3.79 </line>
<line>LEU CA 8.88 6.69 5.37 5.33 3.79 </line>
<line>GLU CA 6.11 4.99 5.33 3.80 </line>
<line>VAL CA 5.07 5.43 3.80 </line>
<line>GLY CA 5.43 3.79 </line>
<line>GLU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 320</line>
<line>ALA CA 277</line>
<line>ASN CA 194</line>
<line>VAL CA 168</line>
<line>LEU CA 228</line>
<line>GLU CA 227</line>
<line>VAL CA 335</line>
<line>GLY CA 356</line>
<line>GLU CA 278</line>
<line>PHE CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>6ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>6ICDA</entryIDChain>
<sequence>KGNIMKFTEGA</sequence>
<secondary-structure> IIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1751 CA LYS A 230 68.980 78.513 5.189 1.00 24.21 C </line>
<line>ATOM 1760 CA GLY A 231 65.849 78.468 7.303 1.00 23.83 C </line>
<line>ATOM 1764 CA ASN A 232 63.731 81.051 5.459 1.00 24.96 C </line>
<line>ATOM 1772 CA ILE A 233 63.467 78.618 2.542 1.00 21.45 C </line>
<line>ATOM 1780 CA MET A 234 64.005 75.292 4.241 1.00 21.25 C </line>
<line>ATOM 1788 CA LYS A 235 61.744 75.709 7.151 1.00 25.43 C </line>
<line>ATOM 1797 CA PHE A 236 61.370 72.138 8.336 1.00 24.72 C </line>
<line>ATOM 1808 CA THR A 237 65.016 71.168 8.405 1.00 23.36 C </line>
<line>ATOM 1815 CA GLU A 238 67.319 74.298 8.506 1.00 27.08 C </line>
<line>ATOM 1824 CA GLY A 239 64.521 76.327 10.242 1.00 21.19 C </line>
<line>ATOM 1828 CA ALA A 240 64.161 73.393 12.576 1.00 14.46 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY GLU THR PHE LYS MET ILE ASN GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.20 7.08 5.61 8.94 10.41 8.00 6.00 6.12 5.84 3.78 </line>
<line>GLY CA 7.51 3.87 4.58 7.43 7.82 4.95 4.78 5.33 3.82 </line>
<line>ASN CA 10.46 6.77 8.23 10.39 9.66 5.95 5.89 3.81 </line>
<line>ILE CA 11.33 8.10 8.31 9.61 8.94 5.72 3.77 </line>
<line>MET CA 8.55 6.11 5.49 5.95 5.80 3.71 </line>
<line>LYS CA 6.37 4.20 5.91 5.74 3.78 </line>
<line>PHE CA 5.23 5.58 6.33 3.77 </line>
<line>THR CA 4.80 5.50 3.89 </line>
<line>GLU CA 5.23 3.87 </line>
<line>GLY CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 329</line>
<line>GLY CA 294</line>
<line>ASN CA 195</line>
<line>ILE CA 177</line>
<line>MET CA 244</line>
<line>LYS CA 214</line>
<line>PHE CA 225</line>
<line>THR CA 327</line>
<line>GLU CA 389</line>
<line>GLY CA 322</line>
<line>ALA CA 332</line>
</n14>
</entryChain>
<parallel>
<x>-12.131999969482422</x>
<y>-43.57699966430664</y>
<z>46.84199905395508</z>
</parallel>
<rotation>
<x>0.5350000262260437</x>
<y>-0.8069999814033508</y>
<z>0.25099998712539673</z>
<x>0.8119999766349792</x>
<y>0.5730000138282776</y>
<z>0.1120000034570694</z>
<x>-0.23399999737739563</x>
<y>0.14399999380111694</y>
<z>0.9620000123977661</z>
</rotation>
<rmsd>0.7974669933319092</rmsd>
<dmax>1.5072920322418213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>KALLE-TPPPD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 4986 CA LYS B 317 78.773 2.031 70.312 1.00 39.04 C </line>
<line>ATOM 4995 CA ALA B 318 77.703 -1.037 68.326 1.00 40.41 C </line>
<line>ATOM 5000 CA LEU B 319 77.729 0.903 65.026 1.00 42.72 C </line>
<line>ATOM 5008 CA LEU B 320 81.330 1.959 65.587 1.00 45.48 C </line>
<line>ATOM 5016 CA GLU B 321 82.478 -1.254 67.277 1.00 48.83 C </line>
<line>ATOM 5025 CA THR B 322 80.769 -3.937 65.127 1.00 52.49 C </line>
<line>ATOM 5032 CA PRO B 323 79.275 -2.208 62.048 1.00 50.46 C </line>
<line>ATOM 5039 CA PRO B 324 76.641 -3.935 59.839 1.00 45.46 C </line>
<line>ATOM 5046 CA PRO B 325 77.113 -4.659 56.110 1.00 42.00 C </line>
<line>ATOM 5053 CA ASP B 326 75.215 -1.645 54.731 1.00 49.64 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO PRO PRO THR GLU LEU LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.40 15.79 12.24 9.30 8.15 5.81 5.37 5.50 3.81 </line>
<line>ALA CA 13.83 12.76 9.03 6.58 5.30 4.89 5.44 3.83 </line>
<line>LEU CA 10.90 10.53 7.18 4.58 5.72 5.68 3.79 </line>
<line>LEU CA 12.97 12.30 9.47 5.84 5.94 3.81 </line>
<line>GLU CA 14.50 12.85 9.83 6.21 3.84 </line>
<line>THR CA 12.01 9.76 6.71 3.83 </line>
<line>PRO CA 8.39 6.78 3.85 </line>
<line>PRO CA 5.78 3.83 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 305</line>
<line>ALA CA 354</line>
<line>LEU CA 389</line>
<line>LEU CA 295</line>
<line>GLU CA 246</line>
<line>THR CA 273</line>
<line>PRO CA 305</line>
<line>PRO CA 320</line>
<line>PRO CA 234</line>
<line>ASP CA 263</line>
</n14>
</entryChain>
<entryChain>
<pdbID>6ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>6ICDA</entryIDChain>
<sequence>GAINAKTVTYD</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2882 CA GLY A 382 107.964 80.742 13.405 1.00 14.05 C </line>
<line>ATOM 2886 CA ALA A 383 108.485 78.859 10.142 1.00 20.56 C </line>
<line>ATOM 2891 CA ILE A 384 105.827 80.865 8.375 1.00 22.37 C </line>
<line>ATOM 2899 CA ASN A 385 107.128 84.097 9.766 1.00 29.21 C </line>
<line>ATOM 2907 CA ALA A 386 110.680 83.177 8.779 1.00 18.86 C </line>
<line>ATOM 2912 CA LYS A 387 109.316 83.022 5.178 1.00 21.93 C </line>
<line>ATOM 2921 CA THR A 388 110.800 79.507 5.112 1.00 32.50 C </line>
<line>ATOM 2928 CA VAL A 389 108.001 78.042 3.311 1.00 26.03 C </line>
<line>ATOM 2935 CA THR A 390 106.802 75.307 1.005 1.00 36.27 C </line>
<line>ATOM 2942 CA TYR A 391 106.040 75.953 -2.725 1.00 35.31 C </line>
<line>ATOM 2954 CA ASP A 392 102.393 76.972 -2.484 1.00 32.69 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TYR THR VAL THR LYS ALA ASN ILE ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.25 16.94 13.59 10.45 8.85 8.64 5.89 5.02 5.47 3.80 </line>
<line>ALA CA 14.15 13.42 9.95 6.90 5.57 6.53 5.03 5.42 3.77 </line>
<line>ILE CA 12.04 12.14 9.28 6.19 6.10 5.20 5.39 3.75 </line>
<line>ASN CA 14.94 14.95 12.41 8.89 7.50 5.20 3.80 </line>
<line>ALA CA 15.30 14.35 11.72 7.97 5.19 3.85 </line>
<line>LYS CA 11.97 11.10 9.12 5.48 3.82 </line>
<line>THR CA 11.61 9.83 7.11 3.64 </line>
<line>VAL CA 8.13 6.68 3.77 </line>
<line>THR CA 5.86 3.86 </line>
<line>TYR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 301</line>
<line>ALA CA 379</line>
<line>ILE CA 407</line>
<line>ASN CA 299</line>
<line>ALA CA 272</line>
<line>LYS CA 300</line>
<line>THR CA 329</line>
<line>VAL CA 392</line>
<line>THR CA 408</line>
<line>TYR CA 333</line>
<line>ASP CA 343</line>
</n14>
</entryChain>
<parallel>
<x>-28.874000549316406</x>
<y>-81.00900268554688</y>
<z>57.95600128173828</z>
</parallel>
<rotation>
<x>0.4869999885559082</x>
<y>-0.7559999823570251</y>
<z>0.43799999356269836</z>
<x>0.843999981880188</x>
<y>0.5370000004768372</y>
<z>-0.014000000432133675</z>
<x>-0.22499999403953552</x>
<y>0.37599998712539673</y>
<z>0.8989999890327454</z>
</rotation>
<rmsd>1.1198389530181885</rmsd>
<dmax>1.7052799463272095</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>6ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>6ICDA</entryIDChain>
<sequence>PSPVK--HPELT</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1038 CA PRO A 138 99.778 85.360 1.663 1.00 17.27 C </line>
<line>ATOM 1045 CA SER A 139 96.024 86.070 1.559 1.00 24.31 C </line>
<line>ATOM 1051 CA PRO A 140 93.479 87.149 -1.091 1.00 13.69 C </line>
<line>ATOM 1058 CA VAL A 141 91.876 89.613 1.288 1.00 18.47 C </line>
<line>ATOM 1065 CA LYS A 142 92.878 92.908 2.853 1.00 28.89 C </line>
<line>ATOM 1074 CA HIS A 143 92.498 91.922 6.462 1.00 25.89 C </line>
<line>ATOM 1084 CA PRO A 144 92.837 88.179 7.128 1.00 19.88 C </line>
<line>ATOM 1091 CA GLU A 145 93.887 88.746 10.765 1.00 21.03 C </line>
<line>ATOM 1100 CA LEU A 146 90.289 89.627 11.540 1.00 17.17 C </line>
<line>ATOM 1108 CA THR A 147 89.270 85.932 11.183 1.00 14.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU GLU PRO HIS LYS VAL PRO SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.19 14.35 11.36 9.27 10.91 10.30 8.98 7.10 3.82 </line>
<line>SER CA 11.76 12.05 9.82 6.75 8.41 7.64 5.46 3.83 </line>
<line>PRO CA 13.03 13.26 11.97 8.31 8.99 7.01 3.78 </line>
<line>VAL CA 10.87 10.37 9.73 6.09 5.70 3.78 </line>
<line>LYS CA 11.45 9.64 9.00 6.38 3.76 </line>
<line>HIS CA 8.28 5.99 5.53 3.82 </line>
<line>PRO CA 5.85 5.30 3.83 </line>
<line>GLU CA 5.42 3.78 </line>
<line>LEU CA 3.85 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 326</line>
<line>SER CA 298</line>
<line>PRO CA 235</line>
<line>VAL CA 226</line>
<line>LYS CA 189</line>
<line>HIS CA 231</line>
<line>PRO CA 290</line>
<line>GLU CA 280</line>
<line>LEU CA 299</line>
<line>THR CA 392</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3448 CA LEU B 115 79.331 8.357 56.678 1.00 47.58 C </line>
<line>ATOM 3456 CA SER B 116 77.629 11.696 55.937 1.00 40.20 C </line>
<line>ATOM 3462 CA PRO B 117 77.602 13.462 52.543 1.00 35.83 C </line>
<line>ATOM 3469 CA LEU B 118 78.630 16.618 54.405 1.00 35.03 C </line>
<line>ATOM 3477 CA LYS B 119 82.123 17.531 55.588 1.00 42.28 C </line>
<line>ATOM 3486 CA GLU B 120 83.230 16.060 58.924 1.00 47.14 C </line>
<line>ATOM 3495 CA GLU B 121 83.071 19.532 60.491 1.00 42.83 C </line>
<line>ATOM 3504 CA ILE B 122 79.579 20.345 59.198 1.00 38.05 C </line>
<line>ATOM 3512 CA ALA B 123 78.056 16.940 60.050 1.00 41.14 C </line>
<line>ATOM 3517 CA ARG B 124 79.603 16.741 63.522 1.00 46.38 C </line>
<line>ATOM 3528 CA GLY B 125 77.042 17.550 66.194 1.00 36.58 C </line>
<line>ATOM 3532 CA VAL B 126 73.862 17.293 64.118 1.00 33.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG ALA ILE GLU GLU LYS LEU PRO SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.85 13.43 10.83 9.31 12.25 12.39 8.92 9.65 8.60 6.79 3.82 </line>
<line>SER CA 10.60 11.82 9.32 6.68 9.45 10.57 7.70 7.37 5.25 3.83 </line>
<line>PRO CA 12.75 14.26 11.63 8.29 9.78 11.40 8.90 6.80 3.81 </line>
<line>LEU CA 10.84 11.93 9.17 5.68 6.15 8.08 6.47 3.80 </line>
<line>LYS CA 11.88 11.76 8.36 6.07 5.24 5.38 3.81 </line>
<line>GLU CA 10.78 9.66 5.90 5.37 5.64 3.81 </line>
<line>GLU CA 10.15 8.53 5.39 5.66 3.81 </line>
<line>ILE CA 8.14 7.95 5.63 3.83 </line>
<line>ALA CA 5.85 6.26 3.81 </line>
<line>ARG CA 5.80 3.79 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 294</line>
<line>SER CA 300</line>
<line>PRO CA 235</line>
<line>LEU CA 251</line>
<line>LYS CA 201</line>
<line>GLU CA 204</line>
<line>GLU CA 193</line>
<line>ILE CA 261</line>
<line>ALA CA 304</line>
<line>ARG CA 270</line>
<line>GLY CA 288</line>
<line>VAL CA 384</line>
</n14>
</entryChain>
<parallel>
<x>15.088000297546387</x>
<y>73.53199768066406</y>
<z>-53.4119987487793</z>
</parallel>
<rotation>
<x>0.5730000138282776</x>
<y>0.8199999928474426</y>
<z>0.004999999888241291</z>
<x>-0.7919999957084656</x>
<y>0.5519999861717224</y>
<z>0.26100000739097595</z>
<x>0.210999995470047</x>
<y>-0.15399999916553497</y>
<z>0.9649999737739563</z>
</rotation>
<rmsd>0.8132820129394531</rmsd>
<dmax>1.8187899589538574</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>6ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>6ICDA</entryIDChain>
<sequence>MMLRH-MGWTE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2724 CA MET A 362 94.422 69.402 17.746 1.00 10.13 C </line>
<line>ATOM 2732 CA MET A 363 94.976 65.652 18.450 1.00 20.60 C </line>
<line>ATOM 2740 CA LEU A 364 97.594 66.529 20.975 1.00 19.77 C </line>
<line>ATOM 2748 CA ARG A 365 95.381 69.092 22.652 1.00 18.51 C </line>
<line>ATOM 2759 CA HIS A 366 92.500 66.638 22.786 1.00 20.63 C </line>
<line>ATOM 2769 CA MET A 367 94.796 64.240 24.680 1.00 23.22 C </line>
<line>ATOM 2777 CA GLY A 368 95.576 66.987 27.125 1.00 19.56 C </line>
<line>ATOM 2781 CA TRP A 369 99.130 67.339 25.865 1.00 16.89 C </line>
<line>ATOM 2795 CA THR A 370 98.890 71.018 25.832 1.00 22.42 C </line>
<line>ATOM 2802 CA GLU A 371 102.601 71.723 25.958 1.00 26.41 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR TRP GLY MET HIS ARG LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.82 9.38 9.61 9.75 8.65 6.06 5.01 5.36 3.86 </line>
<line>MET CA 12.30 9.93 8.67 8.80 6.39 5.09 5.45 3.74 </line>
<line>LEU CA 8.77 6.74 5.19 6.49 5.18 5.41 3.78 </line>
<line>ARG CA 8.37 5.11 5.24 4.95 5.29 3.79 </line>
<line>HIS CA 11.75 8.32 7.34 5.33 3.82 </line>
<line>MET CA 10.89 8.00 5.46 3.76 </line>
<line>GLY CA 8.55 5.38 3.79 </line>
<line>TRP CA 5.59 3.69 </line>
<line>THR CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 467</line>
<line>MET CA 511</line>
<line>LEU CA 476</line>
<line>ARG CA 373</line>
<line>HIS CA 416</line>
<line>MET CA 408</line>
<line>GLY CA 309</line>
<line>TRP CA 346</line>
<line>THR CA 282</line>
<line>GLU CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4825 CA MET B 296 61.808 6.612 70.919 1.00 21.91 C </line>
<line>ATOM 4833 CA MET B 297 58.955 4.463 72.193 1.00 22.93 C </line>
<line>ATOM 4841 CA LEU B 298 60.562 4.279 75.625 1.00 26.48 C </line>
<line>ATOM 4849 CA GLU B 299 61.066 8.025 75.930 1.00 33.33 C </line>
<line>ATOM 4858 CA HIS B 300 58.002 9.404 74.114 1.00 32.55 C </line>
<line>ATOM 4868 CA ALA B 301 55.398 6.842 75.167 1.00 30.99 C </line>
<line>ATOM 4873 CA PHE B 302 56.623 5.713 78.539 1.00 35.56 C </line>
<line>ATOM 4884 CA GLY B 303 58.751 8.624 79.692 1.00 41.68 C </line>
<line>ATOM 4888 CA LEU B 304 61.826 6.462 80.233 1.00 41.72 C </line>
<line>ATOM 4896 CA VAL B 305 64.122 9.175 78.806 1.00 41.22 C </line>
<line>ATOM 4903 CA GLU B 306 67.139 8.007 80.786 1.00 41.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL LEU GLY PHE ALA HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.30 8.61 9.32 9.51 9.26 7.69 5.70 5.26 5.40 3.79 </line>
<line>MET CA 12.38 9.62 8.77 8.58 6.88 5.21 5.39 5.58 3.79 </line>
<line>LEU CA 9.15 6.84 5.25 6.22 5.11 5.78 5.92 3.79 </line>
<line>GLU CA 7.78 4.35 4.64 4.46 5.65 5.84 3.82 </line>
<line>HIS CA 11.40 7.72 7.79 5.68 5.93 3.80 </line>
<line>ALA CA 13.07 9.74 8.19 5.91 3.76 </line>
<line>PHE CA 11.00 8.26 5.52 3.79 </line>
<line>GLY CA 8.48 5.47 3.80 </line>
<line>LEU CA 5.56 3.83 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 488</line>
<line>MET CA 485</line>
<line>LEU CA 433</line>
<line>GLU CA 362</line>
<line>HIS CA 406</line>
<line>ALA CA 361</line>
<line>PHE CA 306</line>
<line>GLY CA 254</line>
<line>LEU CA 272</line>
<line>VAL CA 264</line>
<line>GLU CA 218</line>
</n14>
</entryChain>
<parallel>
<x>35.847999572753906</x>
<y>60.2869987487793</y>
<z>-53.37099838256836</z>
</parallel>
<rotation>
<x>0.5989999771118164</x>
<y>0.781000018119812</y>
<z>-0.17499999701976776</z>
<x>-0.652999997138977</x>
<y>0.6029999852180481</y>
<z>0.4569999873638153</z>
<x>0.46299999952316284</x>
<y>-0.1589999943971634</y>
<z>0.871999979019165</z>
</rotation>
<rmsd>0.6143119931221008</rmsd>
<dmax>1.131767988204956</dmax>
</indel>