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
1DR8B-3ICDA
confEVID 1DR8B-3ICDA
pdbIDA 1DR8
pdbIDB 3ICD
pdbChainA B
pdbChainB A
identity 0.229399994015694
indelSize 7
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFG--EPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRGMSEA-----------------------EAWNTERYSKPEVERVARVAFELARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRGYPD--------------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG------SAGTEAFTATVGMGI</seq1>
<seq2>SKVVVPAQGKKITLQNGKLNVPENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWLPAETLDLIREYRVAIKGPLTTPVGGGIRS------LNVALRQELDLYICLRPVRYYQGT--PSPVK--HPELTDMVIFRENSEDIYAGIEWKADSADAEKVIKFLREEMGVKKIRFPEHCGIGIKPCSEEGTKRLVRAAIEYAIANDRDSVTLVHKGNIMKFTEGAFKDWGYQLAREEFGGELIDGGPWLKVKNPNTGKEIVIKDVIADAFLQQILLRPAEYDVIACMNLNGDYISDALAAQVGGIGIAPGANIGDECALFEATHGTAPKYAGQDKVNPGSIILSAEMMLRH-MGWTEAADLIVKGMEGAINAKTVTYDFERLMDGAKLLKCSEFGDAIIENM</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHH --- HHHHHHHH -- HHHHHHH EEE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE -----------------------EEEEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG -------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EE HHHHHHHHHHHH HHHHHHHHHHHHHHHHH- ------ HHHHHHHHHH </ss_1>
<ss_2> EE EEE EEEE GGHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHHEEEEE ------HHHHHHHH EEEEEEE -- -- EEEEEEE GGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHH EEEE EEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHH HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2759 CA LEU B 26 65.315 -7.069 78.300 1.00 43.02 C </line>
<line>ATOM 2767 CA ASP B 27 67.664 -6.132 75.473 1.00 54.70 C </line>
<line>ATOM 2775 CA GLU B 28 69.081 -2.948 77.021 1.00 56.99 C </line>
<line>ATOM 2784 CA ALA B 29 69.872 -4.728 80.274 1.00 50.95 C </line>
<line>ATOM 2789 CA GLU B 30 71.335 -7.757 78.534 1.00 46.71 C </line>
<line>ATOM 2798 CA GLY B 31 72.863 -6.529 75.305 1.00 48.81 C </line>
<line>ATOM 2802 CA LEU B 32 70.834 -8.393 72.704 1.00 48.15 C </line>
<line>ATOM 2810 CA GLY B 33 71.300 -6.312 69.596 1.00 50.88 C </line>
<line>ATOM 2814 CA LEU B 34 67.539 -6.158 69.107 1.00 48.73 C </line>
<line>ATOM 2822 CA ALA B 35 66.837 -4.038 66.054 1.00 42.76 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU GLY LEU GLY GLU ALA GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.71 9.50 10.59 7.97 8.14 6.06 5.49 5.73 3.79 </line>
<line>ASP CA 9.68 6.37 6.91 4.78 5.22 5.05 5.47 3.81 </line>
<line>GLU CA 11.25 8.68 8.45 7.17 5.48 5.52 3.79 </line>
<line>ALA CA 14.56 11.50 10.89 8.47 6.07 3.79 </line>
<line>GLU CA 13.78 10.29 9.05 5.89 3.78 </line>
<line>GLY CA 11.32 8.18 5.92 3.79 </line>
<line>LEU CA 8.90 5.37 3.77 </line>
<line>GLY CA 6.13 3.80 </line>
<line>LEU CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 334</line>
<line>ASP CA 282</line>
<line>GLU CA 176</line>
<line>ALA CA 168</line>
<line>GLU CA 186</line>
<line>GLY CA 160</line>
<line>LEU CA 242</line>
<line>GLY CA 205</line>
<line>LEU CA 285</line>
<line>ALA CA 264</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3ICDA</entryIDChain>
<sequence>AVEKAYKGERKIS</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 346 CA ALA A 52 107.383 68.167 19.979 1.00 22.08 C </line>
<line>ATOM 351 CA VAL A 53 106.681 65.487 22.597 1.00 20.90 C </line>
<line>ATOM 358 CA GLU A 54 110.418 64.816 23.051 1.00 27.60 C </line>
<line>ATOM 367 CA LYS A 55 110.995 68.509 23.667 1.00 23.87 C </line>
<line>ATOM 376 CA ALA A 56 107.925 69.191 25.876 1.00 25.39 C </line>
<line>ATOM 381 CA TYR A 57 108.165 66.242 28.251 1.00 26.85 C </line>
<line>ATOM 393 CA LYS A 58 111.934 65.708 28.107 1.00 30.62 C </line>
<line>ATOM 402 CA GLY A 59 111.747 61.993 27.113 1.00 24.54 C </line>
<line>ATOM 406 CA GLU A 60 109.025 60.918 29.638 1.00 26.90 C </line>
<line>ATOM 415 CA ARG A 61 106.271 60.572 27.023 1.00 29.29 C </line>
<line>ATOM 426 CA LYS A 62 106.441 58.916 23.584 1.00 29.22 C </line>
<line>ATOM 435 CA ILE A 63 103.833 57.988 20.970 1.00 21.84 C </line>
<line>ATOM 443 CA SER A 64 103.784 54.444 19.648 1.00 24.42 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE LYS ARG GLU GLY LYS TYR ALA LYS GLU VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.19 10.83 9.97 10.42 12.19 10.40 9.63 8.53 6.01 5.17 5.47 3.81 </line>
<line>VAL CA 11.79 8.18 6.65 6.63 8.71 7.63 7.62 5.89 5.10 5.37 3.82 </line>
<line>GLU CA 12.77 9.71 7.14 7.14 7.78 5.12 5.35 5.84 5.77 3.79 </line>
<line>LYS CA 16.31 13.01 10.62 9.83 9.86 7.41 5.33 5.84 3.84 </line>
<line>ALA CA 16.54 12.90 10.63 8.85 9.15 8.24 5.76 3.79 </line>
<line>TYR CA 15.24 11.83 8.86 6.10 5.57 5.67 3.81 </line>
<line>LYS CA 16.27 13.27 9.84 7.72 5.81 3.85 </line>
<line>GLY CA 13.27 10.79 7.08 5.66 3.87 </line>
<line>GLU CA 13.01 10.52 6.88 3.81 </line>
<line>ARG CA 9.91 7.02 3.82 </line>
<line>LYS CA 6.52 3.81 </line>
<line>ILE CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 404</line>
<line>VAL CA 385</line>
<line>GLU CA 282</line>
<line>LYS CA 260</line>
<line>ALA CA 280</line>
<line>TYR CA 235</line>
<line>LYS CA 178</line>
<line>GLY CA 186</line>
<line>GLU CA 196</line>
<line>ARG CA 286</line>
<line>LYS CA 327</line>
<line>ILE CA 410</line>
<line>SER CA 350</line>
</n14>
</entryChain>
<parallel>
<x>-38.35900115966797</x>
<y>-70.80500030517578</y>
<z>51.4739990234375</z>
</parallel>
<rotation>
<x>0.3440000116825104</x>
<y>0.8820000290870667</y>
<z>0.3230000138282776</z>
<x>-0.23600000143051147</x>
<y>-0.25200000405311584</y>
<z>0.9390000104904175</z>
<x>0.9089999794960022</x>
<y>-0.39899998903274536</y>
<z>0.12099999934434891</z>
</rotation>
<rmsd>1.8494449853897095</rmsd>
<dmax>3.4121689796447754</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>IDAFG--EPFPE</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2902 CA ILE B 46 44.771 -1.520 53.836 1.00 33.03 C </line>
<line>ATOM 2910 CA ASP B 47 44.167 2.147 54.727 1.00 35.92 C </line>
<line>ATOM 2918 CA ALA B 48 47.418 3.161 53.041 1.00 33.91 C </line>
<line>ATOM 2923 CA PHE B 49 48.342 0.534 50.473 1.00 38.36 C </line>
<line>ATOM 2934 CA GLY B 50 44.949 -0.859 49.530 1.00 34.10 C </line>
<line>ATOM 2938 CA GLU B 51 46.174 -4.354 50.431 1.00 37.01 C </line>
<line>ATOM 2947 CA PRO B 52 46.468 -5.843 53.946 1.00 31.59 C </line>
<line>ATOM 2954 CA PHE B 53 49.944 -7.268 53.307 1.00 30.06 C </line>
<line>ATOM 2965 CA PRO B 54 51.723 -4.518 51.259 1.00 39.38 C </line>
<line>ATOM 2972 CA GLU B 55 54.990 -4.932 49.365 1.00 46.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO PHE PRO GLU GLY PHE ALA ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.66 8.00 7.75 4.65 4.65 4.36 5.32 5.44 3.82 </line>
<line>ASP CA 14.00 10.66 11.14 8.35 8.05 6.05 6.17 3.80 </line>
<line>ALA CA 11.68 8.98 10.73 9.10 8.05 5.88 3.79 </line>
<line>PHE CA 8.68 6.13 8.45 7.50 5.35 3.79 </line>
<line>GLY CA 10.84 7.89 8.96 6.83 3.81 </line>
<line>GLU CA 8.90 5.61 5.57 3.83 </line>
<line>PRO CA 9.72 6.05 3.81 </line>
<line>PHE CA 6.82 3.86 </line>
<line>PRO CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 322</line>
<line>ASP CA 235</line>
<line>ALA CA 184</line>
<line>PHE CA 217</line>
<line>GLY CA 238</line>
<line>GLU CA 304</line>
<line>PRO CA 390</line>
<line>PHE CA 404</line>
<line>PRO CA 327</line>
<line>GLU CA 244</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3ICDA</entryIDChain>
<sequence>TQVYGQDVWLPA</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 535 CA THR A 75 93.672 47.573 -1.533 1.00 32.05 C </line>
<line>ATOM 542 CA GLN A 76 97.426 46.979 -1.855 1.00 34.28 C </line>
<line>ATOM 551 CA VAL A 77 97.494 45.341 1.603 1.00 37.26 C </line>
<line>ATOM 558 CA TYR A 78 94.214 43.424 1.758 1.00 45.75 C </line>
<line>ATOM 570 CA GLY A 79 93.403 42.921 -1.957 1.00 44.40 C </line>
<line>ATOM 574 CA GLN A 80 91.926 45.041 -4.731 1.00 51.26 C </line>
<line>ATOM 583 CA ASP A 81 88.340 45.095 -3.399 1.00 47.48 C </line>
<line>ATOM 588 CA VAL A 82 88.663 46.304 0.170 1.00 41.23 C </line>
<line>ATOM 595 CA TRP A 83 88.698 50.078 0.342 1.00 34.39 C </line>
<line>ATOM 609 CA LEU A 84 87.554 50.147 4.019 1.00 29.29 C </line>
<line>ATOM 617 CA PRO A 85 88.595 47.072 6.114 1.00 27.74 C </line>
<line>ATOM 624 CA ALA A 86 86.167 46.311 9.024 1.00 30.83 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO LEU TRP VAL ASP GLN GLY TYR VAL GLN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.01 9.19 8.65 5.88 5.44 6.17 4.44 4.68 5.32 5.42 3.81 </line>
<line>GLN CA 15.67 11.90 11.92 9.52 9.02 9.41 6.50 5.72 6.00 3.83 </line>
<line>VAL CA 13.58 10.13 11.30 10.07 9.00 10.43 8.44 5.94 3.80 </line>
<line>TYR CA 11.22 7.99 9.73 8.76 6.45 7.99 7.07 3.84 </line>
<line>GLY CA 13.58 10.27 11.05 8.87 6.20 5.70 3.79 </line>
<line>GLN CA 14.97 11.53 11.03 7.84 6.02 3.83 </line>
<line>ASP CA 12.67 9.72 9.01 6.24 3.78 </line>
<line>VAL CA 9.20 5.99 5.55 3.78 </line>
<line>TRP CA 9.80 6.51 3.85 </line>
<line>LEU CA 6.46 3.86 </line>
<line>PRO CA 3.87 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 254</line>
<line>GLN CA 213</line>
<line>VAL CA 230</line>
<line>TYR CA 206</line>
<line>GLY CA 173</line>
<line>GLN CA 179</line>
<line>ASP CA 193</line>
<line>VAL CA 263</line>
<line>TRP CA 328</line>
<line>LEU CA 388</line>
<line>PRO CA 316</line>
<line>ALA CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-46.111000061035156</x>
<y>-48.34600067138672</y>
<z>52.09299850463867</z>
</parallel>
<rotation>
<x>-0.03500000014901161</x>
<y>0.9150000214576721</y>
<z>0.4020000100135803</z>
<x>-0.027000000700354576</x>
<y>-0.40299999713897705</y>
<z>0.9150000214576721</z>
<x>0.9990000128746033</x>
<y>0.020999999716877937</y>
<z>0.039000000804662704</z>
</rotation>
<rmsd>0.8043169975280762</rmsd>
<dmax>1.4095230102539062</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3898 CA ALA B 173 60.095 -31.672 72.608 1.00 42.90 C </line>
<line>ATOM 3903 CA ARG B 174 63.861 -32.035 72.964 1.00 34.81 C </line>
<line>ATOM 3914 CA LYS B 175 63.775 -28.597 74.574 1.00 31.50 C </line>
<line>ATOM 3923 CA ARG B 176 60.701 -29.141 76.731 1.00 27.47 C </line>
<line>ATOM 3934 CA ARG B 177 60.002 -32.267 78.801 1.00 25.26 C </line>
<line>ATOM 3945 CA LYS B 178 60.961 -34.626 75.931 1.00 33.52 C </line>
<line>ATOM 3954 CA HIS B 179 57.489 -36.174 75.375 1.00 36.63 C </line>
<line>ATOM 3964 CA VAL B 180 55.238 -36.034 72.316 1.00 31.31 C </line>
<line>ATOM 3971 CA VAL B 181 51.718 -37.275 71.569 1.00 31.22 C </line>
<line>ATOM 3978 CA SER B 182 50.867 -37.711 67.892 1.00 25.78 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 11.99 10.13 6.53 5.89 4.53 6.22 4.88 5.18 3.80 </line>
<line>ARG CA 15.06 13.30 9.53 7.97 4.89 7.00 5.71 3.80 </line>
<line>LYS CA 17.16 15.16 11.55 9.88 6.79 6.75 3.79 </line>
<line>ARG CA 15.76 13.17 9.84 7.85 5.55 3.81 </line>
<line>ARG CA 15.23 12.08 8.88 5.77 3.84 </line>
<line>LYS CA 13.27 10.56 6.91 3.84 </line>
<line>HIS CA 10.11 7.00 3.80 </line>
<line>VAL CA 6.44 3.81 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 381</line>
<line>ARG CA 283</line>
<line>LYS CA 302</line>
<line>ARG CA 341</line>
<line>ARG CA 284</line>
<line>LYS CA 297</line>
<line>HIS CA 349</line>
<line>VAL CA 459</line>
<line>VAL CA 490</line>
<line>SER CA 526</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3ICDA</entryIDChain>
<sequence>AIANDRDSVTL</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1650 CA ALA A 217 82.435 78.474 23.837 1.00 19.08 C </line>
<line>ATOM 1655 CA ILE A 218 82.198 78.145 27.663 1.00 25.00 C </line>
<line>ATOM 1663 CA ALA A 219 85.384 76.140 27.929 1.00 21.75 C </line>
<line>ATOM 1668 CA ASN A 220 87.422 78.649 25.821 1.00 20.84 C </line>
<line>ATOM 1676 CA ASP A 221 85.556 81.844 26.665 1.00 32.95 C </line>
<line>ATOM 1684 CA ARG A 222 84.605 82.485 23.120 1.00 26.41 C </line>
<line>ATOM 1695 CA ASP A 223 82.298 85.490 22.586 1.00 21.64 C </line>
<line>ATOM 1703 CA SER A 224 79.362 84.037 20.664 1.00 16.11 C </line>
<line>ATOM 1709 CA VAL A 225 77.779 81.095 19.012 1.00 16.53 C </line>
<line>ATOM 1716 CA THR A 226 76.176 81.739 15.552 1.00 12.98 C </line>
<line>ATOM 1723 CA LEU A 227 73.728 79.122 14.213 1.00 12.38 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 12.99 10.88 7.20 7.10 7.13 4.62 5.39 5.37 5.56 3.85 </line>
<line>ILE CA 15.92 13.99 10.15 9.58 8.93 6.73 5.09 5.56 3.77 </line>
<line>ALA CA 18.25 16.41 12.72 12.30 11.20 8.00 5.84 3.86 </line>
<line>ASN CA 17.96 15.54 12.06 10.98 9.14 5.47 3.80 </line>
<line>ASP CA 17.39 14.54 10.94 8.90 6.37 3.73 </line>
<line>ARG CA 14.46 11.35 8.09 5.99 3.83 </line>
<line>ASP CA 13.57 10.05 7.25 3.80 </line>
<line>SER CA 9.87 6.45 3.73 </line>
<line>VAL CA 6.58 3.87 </line>
<line>THR CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 383</line>
<line>ILE CA 294</line>
<line>ALA CA 247</line>
<line>ASN CA 265</line>
<line>ASP CA 252</line>
<line>ARG CA 336</line>
<line>ASP CA 341</line>
<line>SER CA 436</line>
<line>VAL CA 516</line>
<line>THR CA 530</line>
<line>LEU CA 541</line>
</n14>
</entryChain>
<parallel>
<x>-22.538999557495117</x>
<y>-113.0530014038086</y>
<z>50.63999938964844</z>
</parallel>
<rotation>
<x>-0.07699999958276749</x>
<y>0.7049999833106995</y>
<z>0.7049999833106995</z>
<x>-0.057999998331069946</x>
<y>-0.7099999785423279</y>
<z>0.7020000219345093</z>
<x>0.9950000047683716</x>
<y>0.014000000432133675</y>
<z>0.0949999988079071</z>
</rotation>
<rmsd>1.9311740398406982</rmsd>
<dmax>3.7827260494232178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3999 CA LYS B 185 42.079 -41.053 64.045 1.00 23.47 C </line>
<line>ATOM 4008 CA ALA B 186 43.989 -44.048 62.653 1.00 29.24 C </line>
<line>ATOM 4013 CA ASN B 187 41.444 -46.481 64.113 1.00 31.67 C </line>
<line>ATOM 4021 CA VAL B 188 38.900 -45.422 61.463 1.00 28.99 C </line>
<line>ATOM 4028 CA LEU B 189 40.569 -43.362 58.723 1.00 23.36 C </line>
<line>ATOM 4036 CA GLU B 190 43.303 -44.066 56.185 1.00 30.54 C </line>
<line>ATOM 4045 CA VAL B 191 44.854 -40.657 56.801 1.00 35.09 C </line>
<line>ATOM 4052 CA GLY B 192 45.038 -41.446 60.498 1.00 39.93 C </line>
<line>ATOM 4056 CA GLU B 193 46.870 -44.697 59.820 1.00 40.83 C </line>
<line>ATOM 4065 CA PHE B 194 49.034 -42.760 57.388 1.00 35.36 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 9.78 7.35 4.64 7.77 8.51 5.99 5.99 5.47 3.82 </line>
<line>ALA CA 7.40 4.09 3.54 6.82 6.50 5.25 5.40 3.81 </line>
<line>ASN CA 10.80 7.15 7.16 9.95 8.49 6.29 3.82 </line>
<line>VAL CA 11.24 8.17 7.38 8.94 7.01 3.81 </line>
<line>LEU CA 8.59 6.53 5.18 5.42 3.80 </line>
<line>GLU CA 6.00 5.13 5.34 3.80 </line>
<line>VAL CA 4.72 5.43 3.78 </line>
<line>GLY CA 5.23 3.79 </line>
<line>GLU CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 322</line>
<line>ALA CA 279</line>
<line>ASN CA 190</line>
<line>VAL CA 165</line>
<line>LEU CA 229</line>
<line>GLU CA 224</line>
<line>VAL CA 341</line>
<line>GLY CA 350</line>
<line>GLU CA 278</line>
<line>PHE CA 324</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3ICDA</entryIDChain>
<sequence>KGNIMKFTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1748 CA LYS A 230 69.017 78.551 5.198 1.00 23.29 C </line>
<line>ATOM 1757 CA GLY A 231 65.689 78.326 7.180 1.00 20.13 C </line>
<line>ATOM 1761 CA ASN A 232 63.639 80.899 5.139 1.00 26.53 C </line>
<line>ATOM 1769 CA ILE A 233 63.354 78.379 2.295 1.00 23.87 C </line>
<line>ATOM 1777 CA MET A 234 63.895 75.134 4.239 1.00 28.76 C </line>
<line>ATOM 1785 CA LYS A 235 61.708 75.661 7.188 1.00 30.64 C </line>
<line>ATOM 1794 CA PHE A 236 61.457 72.023 8.490 1.00 24.82 C </line>
<line>ATOM 1805 CA THR A 237 65.079 71.020 8.284 1.00 22.76 C </line>
<line>ATOM 1812 CA GLU A 238 67.361 74.123 8.353 1.00 20.51 C </line>
<line>ATOM 1821 CA GLY A 239 64.740 76.244 10.171 1.00 19.66 C </line>
<line>ATOM 1825 CA ALA A 240 64.116 73.428 12.662 1.00 21.01 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 10.29 6.95 5.68 9.04 10.52 8.11 6.23 6.37 5.87 3.88 </line>
<line>GLY CA 7.52 3.77 4.67 7.41 7.70 4.79 4.70 5.41 3.87 </line>
<line>ASN CA 10.61 6.94 8.37 10.47 9.74 5.95 5.84 3.81 </line>
<line>ILE CA 11.51 8.28 8.42 9.64 9.08 5.83 3.82 </line>
<line>MET CA 8.60 6.09 5.47 5.89 5.80 3.71 </line>
<line>LYS CA 6.38 4.29 5.97 5.84 3.87 </line>
<line>PHE CA 5.14 5.61 6.27 3.76 </line>
<line>THR CA 5.09 5.56 3.85 </line>
<line>GLU CA 5.44 3.83 </line>
<line>GLY CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 322</line>
<line>GLY CA 289</line>
<line>ASN CA 191</line>
<line>ILE CA 175</line>
<line>MET CA 244</line>
<line>LYS CA 211</line>
<line>PHE CA 225</line>
<line>THR CA 328</line>
<line>GLU CA 385</line>
<line>GLY CA 323</line>
<line>ALA CA 333</line>
</n14>
</entryChain>
<parallel>
<x>-22.413999557495117</x>
<y>-119.3740005493164</y>
<z>54.41299819946289</z>
</parallel>
<rotation>
<x>0.16500000655651093</x>
<y>0.824999988079071</y>
<z>0.5410000085830688</z>
<x>-0.026000000536441803</x>
<y>-0.5450000166893005</y>
<z>0.8379999995231628</z>
<x>0.9860000014305115</x>
<y>-0.15199999511241913</y>
<z>-0.0689999982714653</z>
</rotation>
<rmsd>0.8338220119476318</rmsd>
<dmax>1.51630699634552</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>KALLE-TPPPD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 4974 CA LYS B 317 54.260 -12.756 88.660 1.00 26.03 C </line>
<line>ATOM 4983 CA ALA B 318 52.488 -9.637 87.352 1.00 24.73 C </line>
<line>ATOM 4988 CA LEU B 319 49.270 -11.521 86.634 1.00 30.05 C </line>
<line>ATOM 4996 CA LEU B 320 49.272 -12.186 90.373 1.00 30.47 C </line>
<line>ATOM 5004 CA GLU B 321 50.385 -8.896 91.931 1.00 36.53 C </line>
<line>ATOM 5013 CA THR B 322 48.720 -6.440 89.494 1.00 39.33 C </line>
<line>ATOM 5020 CA PRO B 323 46.124 -8.574 87.582 1.00 35.81 C </line>
<line>ATOM 5027 CA PRO B 324 44.358 -7.080 84.500 1.00 35.46 C </line>
<line>ATOM 5034 CA PRO B 325 40.620 -6.356 84.387 1.00 29.58 C </line>
<line>ATOM 5041 CA ASP B 326 39.829 -9.673 82.669 1.00 36.87 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 15.93 15.66 12.15 9.21 8.44 6.37 5.30 5.53 3.82 </line>
<line>ALA CA 13.50 12.67 8.99 6.46 5.39 5.09 5.10 3.80 </line>
<line>LEU CA 10.41 10.32 6.96 4.41 5.86 6.02 3.80 </line>
<line>LEU CA 12.44 12.03 9.20 5.54 5.84 3.81 </line>
<line>GLU CA 14.06 12.60 9.74 6.10 3.84 </line>
<line>THR CA 11.67 9.58 6.66 3.87 </line>
<line>PRO CA 8.06 6.74 3.85 </line>
<line>PRO CA 5.53 3.81 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 299</line>
<line>ALA CA 346</line>
<line>LEU CA 391</line>
<line>LEU CA 309</line>
<line>GLU CA 247</line>
<line>THR CA 265</line>
<line>PRO CA 313</line>
<line>PRO CA 328</line>
<line>PRO CA 243</line>
<line>ASP CA 273</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3ICDA</entryIDChain>
<sequence>GAINAKTVTYD</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2879 CA GLY A 382 108.006 80.832 13.313 1.00 21.10 C </line>
<line>ATOM 2883 CA ALA A 383 108.604 78.942 10.086 1.00 21.17 C </line>
<line>ATOM 2888 CA ILE A 384 105.961 80.985 8.236 1.00 22.18 C </line>
<line>ATOM 2896 CA ASN A 385 107.264 84.214 9.775 1.00 28.40 C </line>
<line>ATOM 2904 CA ALA A 386 110.796 83.274 8.790 1.00 24.35 C </line>
<line>ATOM 2909 CA LYS A 387 109.368 83.081 5.182 1.00 27.08 C </line>
<line>ATOM 2918 CA THR A 388 110.948 79.618 5.175 1.00 32.03 C </line>
<line>ATOM 2925 CA VAL A 389 108.197 78.055 3.334 1.00 27.72 C </line>
<line>ATOM 2932 CA THR A 390 106.779 75.469 1.024 1.00 32.49 C </line>
<line>ATOM 2939 CA TYR A 391 106.107 76.078 -2.827 1.00 30.55 C </line>
<line>ATOM 2951 CA ASP A 392 102.389 76.995 -2.437 1.00 25.07 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 17.16 16.93 13.46 10.36 8.74 8.55 5.85 4.95 5.48 3.79 </line>
<line>ALA CA 14.12 13.46 9.87 6.82 5.48 6.46 5.03 5.45 3.82 </line>
<line>ILE CA 11.94 12.10 9.12 6.13 6.01 5.03 5.38 3.81 </line>
<line>ASN CA 15.00 15.04 12.38 8.96 7.47 5.18 3.79 </line>
<line>ALA CA 15.37 14.45 11.72 7.99 5.14 3.89 </line>
<line>LYS CA 11.99 11.13 9.05 5.48 3.81 </line>
<line>THR CA 11.75 10.00 7.20 3.66 </line>
<line>VAL CA 8.26 6.80 3.75 </line>
<line>THR CA 5.79 3.96 </line>
<line>TYR CA 3.85 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 299</line>
<line>ALA CA 377</line>
<line>ILE CA 403</line>
<line>ASN CA 296</line>
<line>ALA CA 269</line>
<line>LYS CA 298</line>
<line>THR CA 326</line>
<line>VAL CA 390</line>
<line>THR CA 408</line>
<line>TYR CA 327</line>
<line>ASP CA 343</line>
</n14>
</entryChain>
<parallel>
<x>-58.959999084472656</x>
<y>-89.80999755859375</y>
<z>80.8489990234375</z>
</parallel>
<rotation>
<x>0.32499998807907104</x>
<y>0.7950000166893005</y>
<z>0.5120000243186951</z>
<x>-0.16500000655651093</x>
<y>-0.48500001430511475</y>
<z>0.859000027179718</z>
<x>0.9309999942779541</x>
<y>-0.3630000054836273</y>
<z>-0.027000000700354576</z>
</rotation>
<rmsd>1.2171930074691772</rmsd>
<dmax>1.831104040145874</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3ICDA</entryIDChain>
<sequence>PSPVK--HPELT</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1036 CA PRO A 138 99.698 85.330 1.702 1.00 17.88 C </line>
<line>ATOM 1043 CA SER A 139 96.001 86.103 1.633 1.00 22.55 C </line>
<line>ATOM 1049 CA PRO A 140 93.542 87.318 -1.045 1.00 15.64 C </line>
<line>ATOM 1056 CA VAL A 141 91.820 89.726 1.311 1.00 17.57 C </line>
<line>ATOM 1063 CA LYS A 142 92.980 93.006 2.810 1.00 27.82 C </line>
<line>ATOM 1072 CA HIS A 143 92.392 91.953 6.517 1.00 24.49 C </line>
<line>ATOM 1082 CA PRO A 144 92.825 88.183 7.142 1.00 21.83 C </line>
<line>ATOM 1089 CA GLU A 145 93.973 88.811 10.714 1.00 20.72 C </line>
<line>ATOM 1098 CA LEU A 146 90.308 89.679 11.586 1.00 17.75 C </line>
<line>ATOM 1106 CA THR A 147 89.348 85.982 11.182 1.00 19.61 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 14.05 14.31 11.23 9.22 10.97 10.26 9.03 7.03 3.78 </line>
<line>SER CA 11.64 12.01 9.69 6.69 8.43 7.63 5.54 3.83 </line>
<line>PRO CA 13.00 13.25 11.86 8.26 8.94 6.89 3.78 </line>
<line>VAL CA 10.84 10.39 9.69 6.11 5.69 3.79 </line>
<line>LYS CA 11.52 9.76 9.00 6.48 3.90 </line>
<line>HIS CA 8.17 5.93 5.48 3.85 </line>
<line>PRO CA 5.77 5.32 3.80 </line>
<line>GLU CA 5.44 3.87 </line>
<line>LEU CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 321</line>
<line>SER CA 300</line>
<line>PRO CA 234</line>
<line>VAL CA 228</line>
<line>LYS CA 189</line>
<line>HIS CA 232</line>
<line>PRO CA 293</line>
<line>GLU CA 279</line>
<line>LEU CA 292</line>
<line>THR CA 390</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3436 CA LEU B 115 41.242 -18.837 86.772 1.00 35.73 C </line>
<line>ATOM 3444 CA SER B 116 40.703 -22.137 84.939 1.00 28.60 C </line>
<line>ATOM 3450 CA PRO B 117 37.389 -24.000 84.513 1.00 28.32 C </line>
<line>ATOM 3457 CA LEU B 118 39.090 -27.193 85.733 1.00 31.28 C </line>
<line>ATOM 3465 CA LYS B 119 39.376 -28.084 89.415 1.00 34.22 C </line>
<line>ATOM 3474 CA GLU B 120 42.543 -26.543 90.867 1.00 36.10 C </line>
<line>ATOM 3483 CA GLU B 121 44.105 -29.993 91.126 1.00 32.49 C </line>
<line>ATOM 3492 CA ILE B 122 43.824 -30.739 87.394 1.00 20.02 C </line>
<line>ATOM 3500 CA ALA B 123 44.650 -27.195 86.232 1.00 24.12 C </line>
<line>ATOM 3505 CA ARG B 124 47.780 -27.407 88.392 1.00 34.68 C </line>
<line>ATOM 3516 CA GLY B 125 50.929 -28.110 86.387 1.00 22.01 C </line>
<line>ATOM 3520 CA VAL B 126 49.353 -27.735 82.927 1.00 20.90 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 12.64 13.42 10.90 9.04 12.19 12.31 8.82 9.80 8.69 6.83 3.81 </line>
<line>SER CA 10.50 11.93 9.48 6.54 9.47 10.56 7.61 7.56 5.37 3.83 </line>
<line>PRO CA 12.63 14.27 11.60 8.12 9.75 11.17 8.57 6.68 3.82 </line>
<line>LEU CA 10.65 11.89 9.09 5.58 6.14 7.88 6.22 3.80 </line>
<line>LYS CA 11.91 11.94 8.49 6.22 5.56 5.38 3.81 </line>
<line>GLU CA 10.53 9.64 5.86 5.13 5.60 3.80 </line>
<line>GLU CA 9.99 8.52 5.26 5.66 3.82 </line>
<line>ILE CA 7.72 7.64 5.27 3.82 </line>
<line>ALA CA 5.77 6.35 3.81 </line>
<line>ARG CA 5.70 3.80 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 299</line>
<line>SER CA 303</line>
<line>PRO CA 239</line>
<line>LEU CA 260</line>
<line>LYS CA 204</line>
<line>GLU CA 203</line>
<line>GLU CA 197</line>
<line>ILE CA 267</line>
<line>ALA CA 308</line>
<line>ARG CA 271</line>
<line>GLY CA 292</line>
<line>VAL CA 400</line>
</n14>
</entryChain>
<parallel>
<x>52.39699935913086</x>
<y>114.50299835205078</y>
<z>-82.82599639892578</z>
</parallel>
<rotation>
<x>0.10100000351667404</x>
<y>-0.3019999861717224</y>
<z>0.9480000138282776</z>
<x>0.7879999876022339</x>
<y>-0.5580000281333923</y>
<z>-0.2619999945163727</z>
<x>0.6079999804496765</x>
<y>0.7730000019073486</y>
<z>0.18199999630451202</z>
</rotation>
<rmsd>0.7782700061798096</rmsd>
<dmax>1.7748310565948486</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>3ICD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3ICDA</entryIDChain>
<sequence>MMLRH-MGWTE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2721 CA MET A 362 94.498 69.365 17.714 1.00 18.23 C </line>
<line>ATOM 2729 CA MET A 363 95.100 65.661 18.421 1.00 17.34 C </line>
<line>ATOM 2737 CA LEU A 364 97.697 66.412 21.080 1.00 21.74 C </line>
<line>ATOM 2745 CA ARG A 365 95.500 69.140 22.680 1.00 17.85 C </line>
<line>ATOM 2756 CA HIS A 366 92.591 66.635 22.727 1.00 15.84 C </line>
<line>ATOM 2766 CA MET A 367 94.869 64.131 24.467 1.00 22.97 C </line>
<line>ATOM 2774 CA GLY A 368 95.580 66.681 27.188 1.00 19.19 C </line>
<line>ATOM 2778 CA TRP A 369 99.131 67.161 25.849 1.00 20.97 C </line>
<line>ATOM 2792 CA THR A 370 98.873 70.925 25.675 1.00 23.42 C </line>
<line>ATOM 2799 CA GLU A 371 102.611 71.678 25.951 1.00 24.66 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 11.79 9.22 9.62 9.91 8.55 6.02 5.07 5.50 3.82 </line>
<line>MET CA 12.22 9.72 8.58 8.84 6.24 5.08 5.51 3.79 </line>
<line>LEU CA 8.70 6.55 5.04 6.47 4.97 5.37 3.85 </line>
<line>ARG CA 8.23 4.85 5.21 5.14 5.36 3.84 </line>
<line>HIS CA 11.67 8.16 7.27 5.37 3.81 </line>
<line>MET CA 10.91 7.98 5.41 3.80 </line>
<line>GLY CA 8.71 5.58 3.83 </line>
<line>TRP CA 5.70 3.78 </line>
<line>THR CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 466</line>
<line>MET CA 508</line>
<line>LEU CA 472</line>
<line>ARG CA 371</line>
<line>HIS CA 413</line>
<line>MET CA 412</line>
<line>GLY CA 309</line>
<line>TRP CA 347</line>
<line>THR CA 281</line>
<line>GLU CA 275</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR8B</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4813 CA MET B 296 57.999 -17.310 72.377 1.00 18.79 C </line>
<line>ATOM 4821 CA MET B 297 59.998 -15.475 69.726 1.00 23.62 C </line>
<line>ATOM 4829 CA LEU B 298 63.038 -15.150 72.013 1.00 27.56 C </line>
<line>ATOM 4837 CA GLU B 299 63.139 -18.870 72.742 1.00 29.01 C </line>
<line>ATOM 4846 CA HIS B 300 61.993 -20.176 69.351 1.00 31.52 C </line>
<line>ATOM 4856 CA ALA B 301 63.520 -17.628 66.972 1.00 32.87 C </line>
<line>ATOM 4861 CA PHE B 302 66.767 -16.956 68.784 1.00 42.28 C </line>
<line>ATOM 4872 CA GLY B 303 67.046 -19.828 71.214 1.00 46.70 C </line>
<line>ATOM 4876 CA LEU B 304 67.200 -17.430 74.162 1.00 38.55 C </line>
<line>ATOM 4884 CA VAL B 305 65.339 -20.091 76.169 1.00 37.07 C </line>
<line>ATOM 4891 CA GLU B 306 66.438 -18.686 79.521 1.00 41.66 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 11.14 8.72 9.37 9.46 9.48 7.73 5.77 5.38 5.49 3.79 </line>
<line>MET CA 12.15 9.56 8.68 8.42 6.99 4.96 5.12 5.52 3.82 </line>
<line>LEU CA 8.97 6.85 5.21 6.21 5.25 5.64 5.78 3.79 </line>
<line>GLU CA 7.54 4.25 4.54 4.30 5.70 5.91 3.81 </line>
<line>HIS CA 11.20 7.60 7.60 5.40 5.79 3.81 </line>
<line>ALA CA 12.93 9.69 8.08 5.94 3.78 </line>
<line>PHE CA 10.88 8.15 5.42 3.77 </line>
<line>GLY CA 8.41 5.25 3.80 </line>
<line>LEU CA 5.56 3.82 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 511</line>
<line>MET CA 498</line>
<line>LEU CA 452</line>
<line>GLU CA 384</line>
<line>HIS CA 415</line>
<line>ALA CA 383</line>
<line>PHE CA 312</line>
<line>GLY CA 272</line>
<line>LEU CA 286</line>
<line>VAL CA 277</line>
<line>GLU CA 235</line>
</n14>
</entryChain>
<parallel>
<x>32.222999572753906</x>
<y>84.5479965209961</y>
<z>-48.779998779296875</z>
</parallel>
<rotation>
<x>0.3479999899864197</x>
<y>-0.3619999885559082</y>
<z>0.8650000095367432</z>
<x>0.6679999828338623</x>
<y>-0.5509999990463257</y>
<z>-0.5</z>
<x>0.6570000052452087</x>
<y>0.7519999742507935</y>
<z>0.05000000074505806</z>
</rotation>
<rmsd>0.6014800071716309</rmsd>
<dmax>1.1434780359268188</dmax>
</indel>