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
1GC9A-3DMSA
confEVID 1GC9A-3DMSA
pdbIDA 1GC9
pdbIDB 3DMS
pdbChainA A
pdbChainB A
identity 0.228900000452995
indelSize 7
alignment <alignment>
<seq1>--------------------------MKVAVLPGDGIGPEVTEAALKVLRAL-DEAEGLG--LAYEVFPFGGAAIDAFG--EPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEP-----------------------RGMSEAEAWNTERYSKPEVERVARVAFEGARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRGYPD--------------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG------SAGTEAFTATVLRHLA</seq1>
<seq2>YQHIKVPEGGDKITVNKDFSLNVSDQPIIPYIEGDGTGFDITPVMIKVVDAAVEKAYGGKKKIHWMEIYAGEKATKVYGPDVWLPEETLQVLKEYVVSIKGPLTTP----------VRSLNVALRQELDLYVCLRPIQYFKGV--PSPVR--EPEKTNMVIFRENSEDIYAGIEWAAESEQAKKVIKFLQEEMGVKKIRFPQTSGIGIKPVSKEGTERLVRKAIQYAIDNDRKSVTLVHKGNIMKFTEGAFRDAGYALAQKEFGAELIDGGPWMKFKNPKTGNEIVVKDSIADAFLQQILLRPAEYDVIATLNLNGDYISDALAAQVGGIGIAPGANLSDSVAMFEATHGTAPKYAGKDYVNPGSEILSAEMMLRH-LGWTEAADVIISAMEKSIKQKRVTYDFARLMEGATQVSCSGFGQVLIENME</seq2>
<ss_1>-------------------------- EEEE HHHHHHHHHHHHHHH-HHHH -- HHHHH -- HHHHHH EEE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE ----------------------- EEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHGGGG -------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHH GGGEEEEEE EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH- ------ HHHHHHHHGGG </ss_1>
<ss_2> EEE EEE EEEE GGHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHH EEEEE ---------- HHHHHHHH EEEEEEE -- -- EEEEE GGGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHH EEEE HHHHHHHHHHHHHH EEEEEE EEEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH EEHHHGGG EEE HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1GC9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GC9A</entryIDChain>
<sequence>AEGLG--LAYEV</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 203 CA ALA A 29 18.631 17.181 118.998 1.00 40.32 C </line>
<line>ATOM 208 CA GLU A 30 22.126 18.647 118.638 1.00 36.29 C </line>
<line>ATOM 217 CA GLY A 31 22.278 21.399 121.236 1.00 35.66 C </line>
<line>ATOM 221 CA LEU A 32 23.098 24.129 118.734 1.00 29.54 C </line>
<line>ATOM 229 CA GLY A 33 22.656 26.846 121.364 1.00 27.12 C </line>
<line>ATOM 233 CA LEU A 34 20.096 28.539 119.142 1.00 26.86 C </line>
<line>ATOM 241 CA ALA A 35 19.074 31.998 120.342 1.00 25.37 C </line>
<line>ATOM 246 CA TYR A 36 16.735 34.164 118.291 1.00 27.55 C </line>
<line>ATOM 258 CA GLU A 37 14.533 37.252 118.568 1.00 34.83 C </line>
<line>ATOM 267 CA VAL A 38 11.914 38.482 116.097 1.00 25.58 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU TYR ALA LEU GLY LEU GLY GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 22.52 20.49 17.10 14.88 11.45 10.73 8.26 6.01 3.81 </line>
<line>GLU CA 22.45 20.09 16.43 13.80 10.11 8.66 5.57 3.79 </line>
<line>GLY CA 20.63 17.84 14.22 11.11 7.75 5.46 3.79 </line>
<line>LEU CA 18.39 15.67 11.89 8.98 5.35 3.81 </line>
<line>GLY CA 16.69 13.49 9.90 6.36 3.79 </line>
<line>LEU CA 13.23 10.35 6.61 3.80 </line>
<line>ALA CA 10.55 7.17 3.79 </line>
<line>TYR CA 6.83 3.80 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 183</line>
<line>GLU CA 187</line>
<line>GLY CA 160</line>
<line>LEU CA 245</line>
<line>GLY CA 198</line>
<line>LEU CA 281</line>
<line>ALA CA 265</line>
<line>TYR CA 318</line>
<line>GLU CA 294</line>
<line>VAL CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DMSA</entryIDChain>
<sequence>AYGGKKKIHWME</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 424 CA ALA A 58 18.910 29.670 32.086 1.00 27.14 C </line>
<line>ATOM 429 CA TYR A 59 20.695 27.958 35.008 1.00 27.45 C </line>
<line>ATOM 441 CA GLY A 60 23.815 30.063 35.705 1.00 28.32 C </line>
<line>ATOM 445 CA GLY A 61 26.250 27.137 35.448 1.00 28.19 C </line>
<line>ATOM 449 CA LYS A 62 24.451 24.720 37.787 1.00 27.53 C </line>
<line>ATOM 458 CA LYS A 63 23.338 22.516 34.872 1.00 25.33 C </line>
<line>ATOM 467 CA LYS A 64 25.496 21.268 32.009 1.00 23.99 C </line>
<line>ATOM 476 CA AILE A 65 24.968 18.688 29.263 0.50 21.96 C </line>
<line>ATOM 489 CA HIS A 66 27.638 15.995 28.904 1.00 21.93 C </line>
<line>ATOM 499 CA TRP A 67 27.581 15.244 25.177 1.00 21.42 C </line>
<line>ATOM 513 CA MET A 68 28.497 11.711 24.107 1.00 22.04 C </line>
<line>ATOM 521 CA GLU A 69 29.233 11.043 20.437 1.00 21.48 C </line>
</atom-coordinate>
<distance-map>
<line> GLU MET TRP HIS ILE LYS LYS LYS GLY GLY TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 24.27 21.87 18.19 16.53 12.86 10.68 8.86 9.37 8.46 6.11 3.83 </line>
<line>TYR CA 23.90 21.06 17.48 15.12 11.71 8.76 6.05 5.68 5.63 3.83 </line>
<line>GLY CA 24.98 22.21 18.56 16.09 13.12 9.69 7.61 5.77 3.82 </line>
<line>GLY CA 22.21 19.28 15.77 13.00 10.55 6.84 5.49 3.81 </line>
<line>LYS CA 22.60 19.31 16.08 12.85 10.46 6.81 3.82 </line>
<line>LYS CA 19.36 16.10 12.84 9.83 6.98 3.80 </line>
<line>LYS CA 15.89 12.76 9.34 6.48 3.80 </line>
<line>ILE CA 12.43 9.37 5.95 3.81 </line>
<line>HIS CA 9.94 6.49 3.80 </line>
<line>TRP CA 6.55 3.80 </line>
<line>MET CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 284</line>
<line>TYR CA 238</line>
<line>GLY CA 183</line>
<line>GLY CA 192</line>
<line>LYS CA 191</line>
<line>LYS CA 279</line>
<line>LYS CA 326</line>
<line>ILE CA 423</line>
<line>HIS CA 367</line>
<line>TRP CA 418</line>
<line>MET CA 415</line>
<line>GLU CA 414</line>
</n14>
</entryChain>
<parallel>
<x>-3.7019999027252197</x>
<y>1.6779999732971191</y>
<z>87.1709976196289</z>
</parallel>
<rotation>
<x>0.6940000057220459</x>
<y>0.5649999976158142</y>
<z>-0.44600000977516174</z>
<x>0.30399999022483826</x>
<y>-0.7919999957084656</y>
<z>-0.5299999713897705</z>
<x>0.652999997138977</x>
<y>-0.23199999332427979</y>
<z>0.7210000157356262</z>
</rotation>
<rmsd>2.8402750492095947</rmsd>
<dmax>4.1941070556640625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1GC9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GC9A</entryIDChain>
<sequence>IDAFG--EPFPE</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 321 CA ILE A 46 5.616 50.768 108.444 1.00 22.63 C </line>
<line>ATOM 329 CA ASP A 47 2.283 50.363 110.236 1.00 28.22 C </line>
<line>ATOM 337 CA ALA A 48 3.882 50.240 113.682 1.00 28.52 C </line>
<line>ATOM 342 CA PHE A 49 6.880 52.570 113.366 1.00 39.68 C </line>
<line>ATOM 353 CA GLY A 50 6.486 54.466 110.112 1.00 37.09 C </line>
<line>ATOM 357 CA GLU A 51 9.574 52.991 108.496 1.00 34.83 C </line>
<line>ATOM 366 CA PRO A 52 10.001 49.472 106.992 1.00 24.83 C </line>
<line>ATOM 373 CA PHE A 53 13.419 49.042 108.636 1.00 27.43 C </line>
<line>ATOM 384 CA PRO A 54 13.198 50.623 112.125 1.00 33.40 C </line>
<line>ATOM 391 CA GLU A 55 16.372 51.169 114.136 1.00 41.62 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 12.18 8.43 7.99 4.80 4.54 4.15 5.39 5.54 3.81 </line>
<line>ASP CA 14.64 11.08 11.33 8.42 7.94 5.87 5.98 3.80 </line>
<line>ALA CA 12.53 9.45 10.86 9.10 8.18 6.11 3.81 </line>
<line>PHE CA 9.63 6.73 8.81 7.74 5.58 3.79 </line>
<line>GLY CA 11.17 7.99 8.93 6.86 3.78 </line>
<line>GLU CA 9.02 5.65 5.51 3.85 </line>
<line>PRO CA 9.72 6.16 3.82 </line>
<line>PHE CA 6.60 3.84 </line>
<line>PRO CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 308</line>
<line>ASP CA 225</line>
<line>ALA CA 192</line>
<line>PHE CA 205</line>
<line>GLY CA 233</line>
<line>GLU CA 299</line>
<line>PRO CA 379</line>
<line>PHE CA 391</line>
<line>PRO CA 313</line>
<line>GLU CA 249</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DMSA</entryIDChain>
<sequence>TKVYGPDVWLPE</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 582 CA THR A 77 31.484 2.973 8.457 1.00 26.09 C </line>
<line>ATOM 589 CA LYS A 78 34.710 4.972 8.929 1.00 28.51 C </line>
<line>ATOM 598 CA VAL A 79 34.924 4.278 12.671 1.00 29.25 C </line>
<line>ATOM 605 CA TYR A 80 33.629 0.675 12.757 1.00 29.37 C </line>
<line>ATOM 617 CA GLY A 81 34.441 -0.598 9.251 1.00 29.62 C </line>
<line>ATOM 621 CA PRO A 82 32.961 -1.074 5.746 1.00 29.51 C </line>
<line>ATOM 628 CA ASP A 83 29.143 -1.361 5.568 1.00 29.05 C </line>
<line>ATOM 636 CA VAL A 84 28.652 -0.974 9.341 1.00 27.71 C </line>
<line>ATOM 643 CA TRP A 85 26.027 1.741 8.808 1.00 26.77 C </line>
<line>ATOM 657 CA LEU A 86 24.226 1.137 12.098 1.00 26.88 C </line>
<line>ATOM 665 CA PRO A 87 26.479 -0.340 14.816 1.00 26.74 C </line>
<line>ATOM 672 CA GLU A 88 24.759 -2.611 17.354 1.00 27.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO LEU TRP VAL ASP PRO GLY TYR VAL LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.47 8.74 8.33 5.61 4.94 5.71 5.09 4.70 5.33 5.59 3.82 </line>
<line>LYS CA 15.08 11.43 11.60 9.27 8.50 9.08 7.05 5.59 5.86 3.81 </line>
<line>VAL CA 13.14 9.86 11.16 10.03 8.83 10.76 8.97 5.98 3.83 </line>
<line>TYR CA 10.52 7.51 9.44 8.63 6.26 8.71 7.26 3.82 </line>
<line>GLY CA 12.78 9.72 10.75 8.74 5.80 6.50 3.83 </line>
<line>PRO CA 14.30 11.17 11.02 8.09 5.61 3.83 </line>
<line>ASP CA 12.64 9.68 8.55 5.46 3.82 </line>
<line>VAL CA 9.06 5.92 5.63 3.81 </line>
<line>TRP CA 9.67 6.37 3.80 </line>
<line>LEU CA 6.48 3.83 </line>
<line>PRO CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>THR CA 256</line>
<line>LYS CA 215</line>
<line>VAL CA 243</line>
<line>TYR CA 226</line>
<line>GLY CA 178</line>
<line>PRO CA 158</line>
<line>ASP CA 195</line>
<line>VAL CA 259</line>
<line>TRP CA 327</line>
<line>LEU CA 389</line>
<line>PRO CA 327</line>
<line>GLU CA 274</line>
</n14>
</entryChain>
<parallel>
<x>-23.743999481201172</x>
<y>49.4630012512207</y>
<z>99.70600128173828</z>
</parallel>
<rotation>
<x>-0.7860000133514404</x>
<y>0.43299999833106995</y>
<z>0.4410000145435333</z>
<x>-0.48899999260902405</x>
<y>-0.871999979019165</y>
<z>-0.014999999664723873</z>
<x>0.3779999911785126</x>
<y>-0.2280000001192093</y>
<z>0.8970000147819519</z>
</rotation>
<rmsd>0.6631150245666504</rmsd>
<dmax>1.3729890584945679</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1GC9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GC9A</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1313 CA ALA A 173 31.648 24.959 96.284 1.00 21.39 C </line>
<line>ATOM 1318 CA ARG A 174 33.827 23.202 98.872 1.00 20.70 C </line>
<line>ATOM 1329 CA LYS A 175 30.602 22.644 100.834 1.00 23.57 C </line>
<line>ATOM 1338 CA ARG A 176 29.002 20.974 97.801 1.00 24.26 C </line>
<line>ATOM 1349 CA ARG A 177 30.528 19.075 94.856 1.00 22.04 C </line>
<line>ATOM 1360 CA LYS A 178 33.739 21.144 94.604 1.00 26.33 C </line>
<line>ATOM 1369 CA HIS A 179 33.146 22.332 91.009 1.00 26.95 C </line>
<line>ATOM 1379 CA VAL A 180 32.811 25.990 90.008 1.00 16.36 C </line>
<line>ATOM 1386 CA VAL A 181 31.973 27.401 86.572 1.00 19.28 C </line>
<line>ATOM 1393 CA SER A 182 32.682 31.098 85.938 1.00 12.21 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 12.07 10.02 6.47 6.08 4.66 6.16 5.02 5.21 3.81 </line>
<line>ARG CA 15.20 13.13 9.35 7.94 4.74 6.64 5.42 3.82 </line>
<line>LYS CA 17.25 15.10 11.54 10.15 7.13 6.96 3.81 </line>
<line>ARG CA 16.02 13.27 10.02 8.07 5.72 3.82 </line>
<line>ARG CA 15.12 11.83 8.75 5.68 3.83 </line>
<line>LYS CA 13.24 10.33 6.74 3.83 </line>
<line>HIS CA 10.14 6.84 3.81 </line>
<line>VAL CA 6.53 3.81 </line>
<line>VAL CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 385</line>
<line>ARG CA 304</line>
<line>LYS CA 328</line>
<line>ARG CA 352</line>
<line>ARG CA 290</line>
<line>LYS CA 298</line>
<line>HIS CA 346</line>
<line>VAL CA 445</line>
<line>VAL CA 472</line>
<line>SER CA 511</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DMSA</entryIDChain>
<sequence>AIDNDRKSVTL</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1724 CA ALA A 219 -3.958 17.840 23.497 1.00 22.86 C </line>
<line>ATOM 1729 CA ILE A 220 -4.926 17.499 27.170 1.00 24.86 C </line>
<line>ATOM 1737 CA ASP A 221 -1.450 18.224 28.611 1.00 26.01 C </line>
<line>ATOM 1745 CA ASN A 222 -0.894 21.277 26.390 1.00 26.61 C </line>
<line>ATOM 1753 CA ASP A 223 -4.486 22.592 26.431 1.00 26.62 C </line>
<line>ATOM 1761 CA ARG A 224 -5.006 22.214 22.663 1.00 25.30 C </line>
<line>ATOM 1772 CA LYS A 225 -8.374 22.677 20.937 1.00 24.00 C </line>
<line>ATOM 1781 CA SER A 226 -8.825 19.589 18.767 1.00 20.87 C </line>
<line>ATOM 1787 CA VAL A 227 -7.433 16.313 17.450 1.00 18.26 C </line>
<line>ATOM 1794 CA THR A 228 -8.014 15.558 13.759 1.00 16.23 C </line>
<line>ATOM 1801 CA LEU A 229 -7.709 11.973 12.507 1.00 16.01 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR VAL SER LYS ARG ASP ASN ASP ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.01 10.79 7.14 7.01 7.03 4.57 5.61 5.44 5.71 3.81 </line>
<line>ILE CA 15.91 13.90 10.11 9.50 8.81 6.52 5.17 5.58 3.83 </line>
<line>ASP CA 18.37 16.46 12.81 12.38 11.25 8.00 5.75 3.82 </line>
<line>ASN CA 18.05 15.59 12.14 11.13 9.36 5.63 3.83 </line>
<line>ASP CA 17.81 14.92 11.35 9.30 6.73 3.82 </line>
<line>ARG CA 14.67 11.52 8.24 6.05 3.81 </line>
<line>LYS CA 13.64 10.12 7.32 3.80 </line>
<line>SER CA 9.92 6.48 3.80 </line>
<line>VAL CA 6.58 3.81 </line>
<line>THR CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 401</line>
<line>ILE CA 308</line>
<line>ASP CA 261</line>
<line>ASN CA 289</line>
<line>ASP CA 260</line>
<line>ARG CA 347</line>
<line>LYS CA 351</line>
<line>SER CA 449</line>
<line>VAL CA 528</line>
<line>THR CA 543</line>
<line>LEU CA 522</line>
</n14>
</entryChain>
<parallel>
<x>36.95600128173828</x>
<y>3.0390000343322754</y>
<z>71.87699890136719</z>
</parallel>
<rotation>
<x>-0.9279999732971191</x>
<y>0.19699999690055847</y>
<z>0.3160000145435333</z>
<x>-0.27799999713897705</x>
<y>-0.9309999942779541</y>
<z>-0.2370000034570694</z>
<x>0.24799999594688416</x>
<y>-0.30799999833106995</y>
<z>0.9190000295639038</z>
</rotation>
<rmsd>1.9146859645843506</rmsd>
<dmax>3.657032012939453</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1GC9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GC9A</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1414 CA LYS A 185 31.748 36.956 77.542 1.00 25.69 C </line>
<line>ATOM 1423 CA ALA A 186 35.557 36.863 77.357 1.00 22.47 C </line>
<line>ATOM 1428 CA ASN A 187 35.659 36.167 73.623 1.00 26.83 C </line>
<line>ATOM 1436 CA VAL A 188 34.157 39.561 72.847 1.00 29.78 C </line>
<line>ATOM 1443 CA LEU A 189 34.376 41.866 75.858 1.00 24.24 C </line>
<line>ATOM 1451 CA GLU A 190 37.332 43.322 77.759 1.00 26.75 C </line>
<line>ATOM 1460 CA VAL A 191 35.302 42.948 80.949 1.00 23.46 C </line>
<line>ATOM 1467 CA GLY A 192 34.848 39.278 80.112 1.00 23.08 C </line>
<line>ATOM 1471 CA GLU A 193 38.578 38.637 79.670 1.00 25.51 C </line>
<line>ATOM 1480 CA PHE A 194 39.357 40.598 82.842 1.00 17.24 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 9.96 7.35 4.65 7.76 8.47 5.82 5.88 5.59 3.81 </line>
<line>ALA CA 7.65 4.20 3.73 7.07 6.71 5.35 5.44 3.80 </line>
<line>ASN CA 10.88 7.15 7.24 9.99 8.43 6.25 3.79 </line>
<line>VAL CA 11.31 8.18 7.30 8.86 6.95 3.80 </line>
<line>LEU CA 8.67 6.53 5.00 5.29 3.80 </line>
<line>GLU CA 6.11 5.21 5.30 3.80 </line>
<line>VAL CA 5.05 5.56 3.79 </line>
<line>GLY CA 5.43 3.81 </line>
<line>GLU CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 313</line>
<line>ALA CA 277</line>
<line>ASN CA 190</line>
<line>VAL CA 165</line>
<line>LEU CA 230</line>
<line>GLU CA 224</line>
<line>VAL CA 322</line>
<line>GLY CA 352</line>
<line>GLU CA 279</line>
<line>PHE CA 313</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DMSA</entryIDChain>
<sequence>KGNIMKFTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1826 CA LYS A 232 -7.908 8.046 3.133 1.00 16.90 C </line>
<line>ATOM 1835 CA GLY A 233 -10.487 5.595 4.464 1.00 19.93 C </line>
<line>ATOM 1839 CA ASN A 234 -12.986 5.972 1.607 1.00 22.65 C </line>
<line>ATOM 1847 CA ILE A 235 -10.616 4.098 -0.748 1.00 21.79 C </line>
<line>ATOM 1855 CA MET A 236 -8.574 2.119 1.804 1.00 21.65 C </line>
<line>ATOM 1863 CA LYS A 237 -11.410 0.917 4.023 1.00 21.85 C </line>
<line>ATOM 1872 CA PHE A 238 -9.624 -1.714 6.111 1.00 20.70 C </line>
<line>ATOM 1883 CA THR A 239 -6.347 0.099 6.738 1.00 18.96 C </line>
<line>ATOM 1890 CA GLU A 240 -6.749 3.890 6.635 1.00 18.52 C </line>
<line>ATOM 1899 CA GLY A 241 -10.469 3.543 7.474 1.00 18.85 C </line>
<line>ATOM 1903 CA ALA A 242 -9.590 1.208 10.367 1.00 19.08 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 10.10 6.76 5.56 8.86 10.35 7.99 6.11 6.16 5.69 3.80 </line>
<line>GLY CA 7.41 3.64 4.65 7.25 7.54 4.79 4.78 5.42 3.81 </line>
<line>ASN CA 10.53 6.83 8.28 10.24 9.52 5.82 5.86 3.83 </line>
<line>ILE CA 11.53 8.24 8.34 9.50 9.04 5.79 3.82 </line>
<line>MET CA 8.67 6.15 5.46 5.78 5.86 3.80 </line>
<line>LYS CA 6.61 4.44 6.11 5.80 3.80 </line>
<line>PHE CA 5.16 5.50 6.32 3.80 </line>
<line>THR CA 4.99 5.42 3.81 </line>
<line>GLU CA 5.40 3.83 </line>
<line>GLY CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 327</line>
<line>GLY CA 291</line>
<line>ASN CA 198</line>
<line>ILE CA 183</line>
<line>MET CA 242</line>
<line>LYS CA 214</line>
<line>PHE CA 222</line>
<line>THR CA 326</line>
<line>GLU CA 383</line>
<line>GLY CA 320</line>
<line>ALA CA 329</line>
</n14>
</entryChain>
<parallel>
<x>44.034000396728516</x>
<y>36.106998443603516</y>
<z>73.28800201416016</z>
</parallel>
<rotation>
<x>-0.7720000147819519</x>
<y>0.3779999911785126</y>
<z>0.5109999775886536</z>
<x>-0.4099999964237213</x>
<y>-0.9110000133514404</y>
<z>0.05400000140070915</z>
<x>0.48500001430511475</x>
<y>-0.1679999977350235</y>
<z>0.8579999804496765</z>
</rotation>
<rmsd>0.8206250071525574</rmsd>
<dmax>1.5133320093154907</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1GC9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GC9A</entryIDChain>
<sequence>KALLE-TPPPD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 2389 CA LYS A 317 10.477 13.354 101.631 1.00 32.61 C </line>
<line>ATOM 2398 CA ALA A 318 7.726 15.601 103.000 1.00 32.16 C </line>
<line>ATOM 2403 CA LEU A 319 6.965 16.892 99.498 1.00 26.26 C </line>
<line>ATOM 2411 CA LEU A 320 6.216 13.354 98.356 1.00 30.09 C </line>
<line>ATOM 2419 CA GLU A 321 4.460 12.156 101.504 1.00 31.44 C </line>
<line>ATOM 2428 CA THR A 322 2.261 15.156 102.241 1.00 30.00 C </line>
<line>ATOM 2435 CA PRO A 323 2.342 17.415 99.163 1.00 28.59 C </line>
<line>ATOM 2442 CA PRO A 324 1.419 21.061 99.820 1.00 34.88 C </line>
<line>ATOM 2449 CA PRO A 325 -1.745 22.329 98.076 1.00 35.11 C </line>
<line>ATOM 2456 CA ASP A 326 0.389 23.971 95.382 1.00 40.69 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 15.92 15.57 12.03 9.42 8.43 6.14 5.37 5.42 3.81 </line>
<line>ALA CA 13.49 12.62 8.93 6.86 5.54 4.98 5.38 3.81 </line>
<line>LEU CA 10.50 10.37 6.95 4.66 5.72 5.72 3.79 </line>
<line>LEU CA 12.47 12.00 9.20 5.67 5.83 3.80 </line>
<line>GLU CA 13.92 12.40 9.56 6.13 3.79 </line>
<line>THR CA 11.32 9.21 6.44 3.82 </line>
<line>PRO CA 7.82 6.48 3.82 </line>
<line>PRO CA 5.41 3.83 </line>
<line>PRO CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 313</line>
<line>ALA CA 364</line>
<line>LEU CA 396</line>
<line>LEU CA 297</line>
<line>GLU CA 258</line>
<line>THR CA 279</line>
<line>PRO CA 303</line>
<line>PRO CA 325</line>
<line>PRO CA 242</line>
<line>ASP CA 269</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DMSA</entryIDChain>
<sequence>KSIKQKRVTYD</sequence>
<secondary-structure>HHHH EEHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2987 CA LYS A 384 14.990 37.846 17.837 1.00 17.95 C </line>
<line>ATOM 2996 CA SER A 385 17.502 36.643 15.230 1.00 18.06 C </line>
<line>ATOM 3002 CA ILE A 386 14.792 36.234 12.580 1.00 18.80 C </line>
<line>ATOM 3010 CA LYS A 387 13.374 39.711 13.304 1.00 21.29 C </line>
<line>ATOM 3019 CA GLN A 388 16.892 41.200 13.051 1.00 21.63 C </line>
<line>ATOM 3028 CA LYS A 389 17.199 39.491 9.623 1.00 21.90 C </line>
<line>ATOM 3037 CA ARG A 390 20.633 38.140 10.548 1.00 21.03 C </line>
<line>ATOM 3048 CA VAL A 391 20.060 34.767 8.956 1.00 19.31 C </line>
<line>ATOM 3055 CA THR A 392 21.488 31.994 6.759 1.00 18.27 C </line>
<line>ATOM 3062 CA TYR A 393 21.185 32.233 2.946 1.00 18.68 C </line>
<line>ATOM 3074 CA ASP A 394 17.999 30.122 2.741 1.00 18.76 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TYR THR VAL ARG LYS GLN LYS ILE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.22 17.08 14.11 10.68 9.22 8.66 6.15 5.16 5.50 3.81 </line>
<line>SER CA 14.10 13.56 10.45 7.03 5.83 6.30 5.09 5.49 3.81 </line>
<line>ILE CA 12.02 12.23 9.83 6.56 6.47 5.01 5.41 3.82 </line>
<line>LYS CA 15.00 14.97 12.97 9.38 7.92 5.31 3.83 </line>
<line>GLN CA 15.17 14.18 12.06 8.26 5.44 3.84 </line>
<line>LYS CA 11.65 10.64 9.10 5.56 3.80 </line>
<line>ARG CA 11.50 9.64 7.27 3.77 </line>
<line>VAL CA 8.03 6.62 3.82 </line>
<line>THR CA 5.64 3.83 </line>
<line>TYR CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 299</line>
<line>SER CA 383</line>
<line>ILE CA 393</line>
<line>LYS CA 277</line>
<line>GLN CA 274</line>
<line>LYS CA 312</line>
<line>ARG CA 334</line>
<line>VAL CA 399</line>
<line>THR CA 403</line>
<line>TYR CA 317</line>
<line>ASP CA 342</line>
</n14>
</entryChain>
<parallel>
<x>-12.232999801635742</x>
<y>-21.44300079345703</y>
<z>88.36799621582031</z>
</parallel>
<rotation>
<x>-0.5830000042915344</x>
<y>0.24300000071525574</y>
<z>0.7749999761581421</z>
<x>-0.2750000059604645</x>
<y>-0.9570000171661377</y>
<z>0.09399999678134918</z>
<x>0.7639999985694885</x>
<y>-0.15800000727176666</y>
<z>0.625</z>
</rotation>
<rmsd>1.4236550331115723</rmsd>
<dmax>2.0471389293670654</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DMSA</entryIDChain>
<sequence>PSPVR--EPEKT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1079 CA PRO A 140 9.054 34.644 4.426 1.00 17.38 C </line>
<line>ATOM 1086 CA SER A 141 6.183 32.274 3.598 1.00 16.23 C </line>
<line>ATOM 1092 CA PRO A 142 4.597 31.284 0.224 1.00 15.49 C </line>
<line>ATOM 1099 CA VAL A 143 1.100 31.732 1.726 1.00 16.17 C </line>
<line>ATOM 1106 CA ARG A 144 -0.937 34.851 2.581 1.00 18.15 C </line>
<line>ATOM 1117 CA GLU A 145 -1.704 34.078 6.243 1.00 19.60 C </line>
<line>ATOM 1126 CA PRO A 146 1.027 31.816 7.687 1.00 18.60 C </line>
<line>ATOM 1133 CA GLU A 147 0.327 33.057 11.257 1.00 19.20 C </line>
<line>ATOM 1142 CA LYS A 148 -2.956 31.090 11.210 1.00 18.15 C </line>
<line>ATOM 1151 CA THR A 149 -1.021 27.819 11.152 1.00 17.46 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS GLU PRO GLU ARG VAL PRO SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.90 14.24 11.20 9.11 10.93 10.16 8.89 6.99 3.81 </line>
<line>SER CA 11.35 11.95 9.67 6.60 8.51 7.64 5.44 3.86 </line>
<line>PRO CA 12.77 13.33 11.96 8.29 9.15 6.99 3.83 </line>
<line>VAL CA 10.42 10.33 9.65 5.96 5.81 3.82 </line>
<line>ARG CA 11.09 9.63 8.95 6.26 3.82 </line>
<line>GLU CA 7.98 5.93 5.51 3.83 </line>
<line>PRO CA 5.67 5.37 3.84 </line>
<line>GLU CA 5.41 3.83 </line>
<line>LYS CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 315</line>
<line>SER CA 295</line>
<line>PRO CA 237</line>
<line>VAL CA 236</line>
<line>ARG CA 192</line>
<line>GLU CA 235</line>
<line>PRO CA 285</line>
<line>GLU CA 280</line>
<line>LYS CA 294</line>
<line>THR CA 383</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GC9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GC9A</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 855 CA LEU A 115 6.752 19.570 87.668 1.00 28.44 C </line>
<line>ATOM 863 CA SER A 116 9.731 20.632 85.595 1.00 26.83 C </line>
<line>ATOM 869 CA PRO A 117 9.152 22.045 82.104 1.00 24.41 C </line>
<line>ATOM 876 CA LEU A 118 12.100 19.855 81.057 1.00 27.56 C </line>
<line>ATOM 884 CA LYS A 119 11.854 16.147 80.231 1.00 28.61 C </line>
<line>ATOM 893 CA GLU A 120 12.204 13.916 83.308 1.00 34.43 C </line>
<line>ATOM 902 CA GLU A 121 15.381 12.410 81.864 1.00 34.16 C </line>
<line>ATOM 911 CA ILE A 122 16.995 15.851 81.741 1.00 27.70 C </line>
<line>ATOM 919 CA ALA A 123 15.327 17.408 84.830 1.00 24.31 C </line>
<line>ATOM 924 CA ARG A 124 16.555 14.555 87.009 1.00 25.81 C </line>
<line>ATOM 935 CA GLY A 125 19.488 15.304 89.305 1.00 21.23 C </line>
<line>ATOM 939 CA VAL A 126 19.533 19.078 88.852 1.00 20.15 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 13.53 11.03 9.29 12.40 12.63 8.98 9.65 8.51 6.55 3.78 </line>
<line>SER CA 10.45 11.72 9.25 6.50 9.51 10.65 7.51 7.31 5.18 3.81 </line>
<line>PRO CA 12.73 14.29 11.62 8.19 10.00 11.48 8.77 6.75 3.82 </line>
<line>LEU CA 10.80 11.97 9.13 5.54 6.36 8.18 6.35 3.81 </line>
<line>LYS CA 11.91 11.89 8.40 5.90 5.37 5.39 3.82 </line>
<line>GLU CA 10.54 9.54 5.75 4.93 5.40 3.80 </line>
<line>GLU CA 10.51 8.98 5.70 5.81 3.80 </line>
<line>ILE CA 8.21 7.98 5.44 3.84 </line>
<line>ALA CA 6.05 6.46 3.79 </line>
<line>ARG CA 5.72 3.80 </line>
<line>GLY CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 288</line>
<line>SER CA 299</line>
<line>PRO CA 233</line>
<line>LEU CA 254</line>
<line>LYS CA 203</line>
<line>GLU CA 206</line>
<line>GLU CA 183</line>
<line>ILE CA 256</line>
<line>ALA CA 303</line>
<line>ARG CA 269</line>
<line>GLY CA 297</line>
<line>VAL CA 399</line>
</n14>
</entryChain>
<parallel>
<x>-9.85200023651123</x>
<y>14.708999633789062</y>
<z>-79.06199645996094</z>
</parallel>
<rotation>
<x>-0.6669999957084656</x>
<y>-0.515999972820282</y>
<z>0.5370000004768372</z>
<x>0.3330000042915344</x>
<y>-0.8519999980926514</y>
<z>-0.4050000011920929</z>
<x>0.6660000085830688</x>
<y>-0.09099999815225601</y>
<z>0.7400000095367432</z>
</rotation>
<rmsd>0.7830349802970886</rmsd>
<dmax>1.7746930122375488</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>3DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DMSA</entryIDChain>
<sequence>MMLRH-LGWTE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2820 CA MET A 364 12.183 20.062 21.978 1.00 14.74 C </line>
<line>ATOM 2828 CA MET A 365 14.786 17.858 23.679 1.00 14.34 C </line>
<line>ATOM 2836 CA LEU A 366 15.334 20.395 26.472 1.00 15.45 C </line>
<line>ATOM 2845 CA AARG A 367 11.579 20.640 27.068 0.50 15.90 C </line>
<line>ATOM 2866 CA HIS A 368 11.436 16.801 27.209 1.00 16.41 C </line>
<line>ATOM 2876 CA LEU A 369 14.153 16.850 29.920 1.00 16.43 C </line>
<line>ATOM 2884 CA GLY A 370 12.025 19.294 31.961 1.00 17.86 C </line>
<line>ATOM 2888 CA TRP A 371 14.507 22.091 31.188 1.00 18.48 C </line>
<line>ATOM 2902 CA THR A 372 11.779 24.448 29.910 1.00 19.09 C </line>
<line>ATOM 2909 CA GLU A 373 13.704 27.585 30.946 1.00 19.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR TRP GLY LEU HIS ARG LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.80 9.07 9.71 10.01 8.79 6.21 5.16 5.50 3.81 </line>
<line>MET CA 12.19 9.55 8.62 8.85 6.35 4.98 5.43 3.81 </line>
<line>LEU CA 8.62 6.39 5.08 6.50 5.08 5.35 3.81 </line>
<line>ARG CA 8.23 4.76 5.26 5.09 5.40 3.84 </line>
<line>HIS CA 11.64 8.12 7.30 5.40 3.84 </line>
<line>LEU CA 10.79 7.96 5.40 3.83 </line>
<line>GLY CA 8.52 5.55 3.82 </line>
<line>TRP CA 5.56 3.83 </line>
<line>THR CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 468</line>
<line>MET CA 510</line>
<line>LEU CA 467</line>
<line>ARG CA 370</line>
<line>HIS CA 426</line>
<line>LEU CA 425</line>
<line>GLY CA 319</line>
<line>TRP CA 342</line>
<line>THR CA 278</line>
<line>GLU CA 276</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GC9</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GC9A</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2228 CA MET A 296 20.762 27.587 103.742 1.00 20.20 C </line>
<line>ATOM 2236 CA MET A 297 21.417 29.497 106.958 1.00 20.66 C </line>
<line>ATOM 2244 CA LEU A 298 22.930 26.482 108.705 1.00 18.20 C </line>
<line>ATOM 2252 CA GLU A 299 25.167 25.739 105.731 1.00 21.91 C </line>
<line>ATOM 2261 CA HIS A 300 26.394 29.214 104.838 1.00 23.90 C </line>
<line>ATOM 2271 CA ALA A 301 26.131 31.098 108.115 1.00 24.95 C </line>
<line>ATOM 2276 CA PHE A 302 27.312 28.387 110.509 1.00 21.33 C </line>
<line>ATOM 2287 CA GLY A 303 28.977 25.750 108.341 1.00 21.22 C </line>
<line>ATOM 2291 CA LEU A 304 26.704 22.967 109.607 1.00 24.45 C </line>
<line>ATOM 2299 CA VAL A 305 26.545 21.418 106.100 1.00 24.97 C </line>
<line>ATOM 2306 CA GLU A 306 25.579 17.966 107.374 1.00 29.61 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 11.36 8.78 9.54 9.59 9.45 7.76 5.96 5.17 5.53 3.80 </line>
<line>MET CA 12.27 9.61 8.81 8.55 6.97 5.11 5.42 5.45 3.80 </line>
<line>LEU CA 9.02 6.75 5.24 6.10 5.11 5.65 5.87 3.79 </line>
<line>GLU CA 7.96 4.55 5.01 4.62 5.87 5.94 3.79 </line>
<line>HIS CA 11.56 7.90 7.87 5.56 5.80 3.79 </line>
<line>ALA CA 13.16 9.90 8.29 6.06 3.80 </line>
<line>PHE CA 11.02 8.28 5.53 3.80 </line>
<line>GLY CA 8.55 5.45 3.81 </line>
<line>LEU CA 5.59 3.84 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 513</line>
<line>MET CA 491</line>
<line>LEU CA 443</line>
<line>GLU CA 399</line>
<line>HIS CA 427</line>
<line>ALA CA 384</line>
<line>PHE CA 325</line>
<line>GLY CA 278</line>
<line>LEU CA 296</line>
<line>VAL CA 289</line>
<line>GLU CA 252</line>
</n14>
</entryChain>
<parallel>
<x>-11.706999778747559</x>
<y>-7.703999996185303</y>
<z>-79.87000274658203</z>
</parallel>
<rotation>
<x>-0.48500001430511475</x>
<y>-0.2809999883174896</y>
<z>0.828000009059906</z>
<x>0.05000000074505806</x>
<y>-0.9539999961853027</y>
<z>-0.2939999997615814</z>
<x>0.8730000257492065</x>
<y>-0.10100000351667404</y>
<z>0.47699999809265137</z>
</rotation>
<rmsd>0.5632449984550476</rmsd>
<dmax>1.0255810022354126</dmax>
</indel>