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
1JNFA-1H76A
confEVID 1JNFA-1H76A
pdbIDA 1JNF
pdbIDB 1H76
pdbChainA A
pdbChainB A
identity 0.703100025653839
indelSize 6
alignment <alignment>
<seq1>EKTVRWCAVNDHEASKCANFRDSMKKVLPEDGPRIICVKKASYLDCIKAIAAHEADAVTLDAGLVHEAGLTPNNLKPVVAEFYGSKENPKTFYYAVALVKKGSNFQLNELQGKKSCHTGLGRSAGWNIPIGLLLCDLPEPRKPLEKAVASFFSGSCVPCADGADFPQLCQLCP-----GCGCSSVQPYFGYSGAFKCLKDGLGDVAFVKQETIFENLPSKDERDQYELLCLDNTRKPVDEYEQCHLARVPSHAVVARSVDGKEDLIWELLNQAQEHFGKDKSGDFQLFSSPHGKNLLFKDSAYGFFKVPPRMDANLYLGYEYVTAVRNLREGICPDPLQDECKAVKWCALGHHERLKCDEWSVTSGGLIECESAETPEDCIAKIMNGEADAMSLDGGYVYIAGQCGLVPVLAENYESTDCKKA--PEEGYLSVAVVKKSNP-DINWNNLEGKKSCHTAVDRTAGWNIPMGLLYNRINHCRFDEFFRQGCAPGSQKNSSLCELCVG-----PSVCAPNNREGYYGYTGAFRCLVEKGDVAFVKSQTVLQNTGGRNSEPWAKDLKEEDFELLCLDGTRKPVSEAHNCHLAKAPNHAVVSRKDKAACVKQKLLDLQVEFGNTVADCSSKFCMFHSKTKDLLFRDDTKCLVDLRGKNTYEKYLGADYIKAVSNLRKCSTSRLLEACTFHKH</seq1>
<seq2>QKTVRWCTISNQEANKCSSFRENMSKAV-KNGPLVSCVKKSSYLDCIKAIRDKEADAVTLDAGLVFEAGLAPYNLKPVVAEFYGQKDNPQTHYYAVAVVKKGSNFQWNQLQGKRSCHTGLGRSAGWIIPMGLLYDQLPEPRKPIEKAVASFFSSSCVPCADPVNFPKLCQQCAGKGAEKCACSNHEPYFGYAGAFNCLKEDAGDVAFVKHSTVLENLPDKADRDQYELLCRDNTRRPVDDYENCYLAQVPSHAVVARSVDGQEDSIWELLNQAQEHFGRDKSPDFQLFSSSHGKDLLFKDSANGFLKIPSKMDSSLYLGYQYVTALRNLREE--------ECKKVRWCAIGHEETQKCDAWSINSGGKIECVSAENTEDCIAKIVKGEADAMSLDGGYIYIAGKCGLVPVLAENYKTEGENCVNTPEKGYLAVAVVKKSSGPDLNWNNLKGKKSCHTAVDRTAGWNIPMGLLYNKINSCKFDQFFGEGCAPGSQRNSSLCALCIGSERAPGRECLANNHERYYGYTGAFRCLVEKGDVAFVKDQVVQQNTDGKNKDDWAKDLKQMDFELLCQNGAREPVDNAENCHLARAPNHAVVARDDKVTCVAEELLKQQAQFGRHVTDCSSSFCMFKSNTKDLLFRDDTQCLARVGKT-TYESYLGADYITAVANLRKCSTSKLLEACTFHSA</seq2>
<ss_1> EEEEEEEHHHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEEE EEEEEEEEEEE GGG EE IIIIHHHHH GGG HHHHHHH EE ----- HHHHHHHHHH EEEEEE HHHHH HHHGGEEEEEE EEEEE GGG EEE EEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEEEEEE -- EEEEEEE - GGG EEE IIIIHHHHHHHHHHH HHHH EEE GGG ----- HHHHHHHHHH EEEEEEGG HHHH HHHH GGGEEEEE EEEEE GGG EEE EEEEE HHHHHHHHHHHHHHH EEEEE HHHHH HHHHHHHHH GGG HHHHH </ss_1>
<ss_2> EEEEE HHHHHHHHHHHHHHHHH - EEEEE HHHHHHHHH EEEE HHHHHHH EEEEEEEEEEEE EEEEEEEEEEE GGG EEE IIIIHHHHH GGG HHHHHHH EEE GGG HHHHHHHHHH EEEEE HHHHH GGEEEEEE EEEEE GGG EEE EEEEE HHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHHHH -------- EEEEEEHHHHHHHHHHHHHH EEEEE HHHHHHHHH EEEEE HHHHHHHHH EEEEEEE GGG EEEEEEEE GGG EEE IIIIHHHHHHHHHHH EEE GGG HHHHHHHHHH EEEEE GGG HHHH GGEEEEEE EEEEE GGG EEE EEEEEEGGGHHHHHHHHHHHHHHH EEE - HHHHH HHHHHHHGGGGGG HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>CQLCP-----GCGCS</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1274 CA CYS A 171 16.075 62.009 -4.486 1.00 34.28 C </line>
<line>ATOM 1280 CA GLN A 172 14.269 59.337 -2.558 1.00 33.87 C </line>
<line>ATOM 1289 CA LEU A 173 11.913 61.786 -0.948 1.00 32.44 C </line>
<line>ATOM 1297 CA CYS A 174 11.533 63.853 -4.115 1.00 32.72 C </line>
<line>ATOM 1303 CA PRO A 175 12.074 61.752 -7.273 1.00 35.54 C </line>
<line>ATOM 1310 CA GLY A 176 13.930 63.855 -9.845 1.00 32.88 C </line>
<line>ATOM 1314 CA CYS A 177 15.561 66.376 -7.440 1.00 32.33 C </line>
<line>ATOM 1320 CA GLY A 178 13.816 69.037 -9.479 1.00 27.67 C </line>
<line>ATOM 1324 CA CYS A 179 15.494 72.358 -9.340 1.00 28.01 C </line>
<line>ATOM 1330 CA SER A 180 12.533 74.699 -9.138 1.00 27.09 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS GLY CYS GLY PRO CYS LEU GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.97 11.45 8.91 5.30 6.06 4.88 4.92 5.47 3.76 </line>
<line>GLN CA 16.80 14.73 11.92 8.66 8.58 5.73 5.50 3.76 </line>
<line>LEU CA 15.30 13.96 11.36 8.75 9.35 6.33 3.80 </line>
<line>CYS CA 11.99 10.74 7.80 5.80 6.21 3.83 </line>
<line>PRO CA 13.09 11.33 7.81 5.79 3.81 </line>
<line>GLY CA 10.96 8.66 5.20 3.85 </line>
<line>CYS CA 9.02 6.28 3.78 </line>
<line>GLY CA 5.82 3.72 </line>
<line>CYS CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 353</line>
<line>GLN CA 308</line>
<line>LEU CA 339</line>
<line>CYS CA 337</line>
<line>PRO CA 257</line>
<line>GLY CA 253</line>
<line>CYS CA 357</line>
<line>GLY CA 339</line>
<line>CYS CA 396</line>
<line>SER CA 404</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1H76</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1H76A</entryIDChain>
<sequence>CQQCAGKGAEKCACS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1293 CA CYS A 170 16.482 -3.038 -31.587 1.00 21.80 C </line>
<line>ATOM 1299 CA GLN A 171 14.136 -1.873 -34.338 1.00 23.17 C </line>
<line>ATOM 1308 CA GLN A 172 13.949 1.807 -33.592 1.00 21.60 C </line>
<line>ATOM 1317 CA CYS A 173 17.739 2.079 -32.896 1.00 21.75 C </line>
<line>ATOM 1323 CA ALA A 174 19.835 4.176 -35.291 1.00 24.72 C </line>
<line>ATOM 1328 CA GLY A 175 23.267 2.565 -35.575 1.00 27.53 C </line>
<line>ATOM 1332 CA LYS A 176 24.664 1.496 -38.970 1.00 33.79 C </line>
<line>ATOM 1341 CA GLY A 177 25.296 -2.017 -40.065 1.00 30.53 C </line>
<line>ATOM 1345 CA ALA A 178 26.881 -3.989 -37.322 1.00 27.70 C </line>
<line>ATOM 1350 CA GLU A 179 26.624 -1.044 -34.911 1.00 26.58 C </line>
<line>ATOM 1359 CA LYS A 180 22.807 -1.047 -34.837 1.00 22.19 C </line>
<line>ATOM 1368 CA CYS A 181 21.737 -1.571 -31.239 1.00 17.26 C </line>
<line>ATOM 1374 CA ALA A 182 25.346 -1.596 -30.050 1.00 16.72 C </line>
<line>ATOM 1379 CA CYS A 183 26.103 -1.364 -26.317 1.00 16.57 C </line>
<line>ATOM 1385 CA SER A 184 28.096 1.861 -26.704 1.00 16.02 C </line>
</atom-coordinate>
<distance-map>
<line> SER CYS ALA CYS LYS GLU ALA GLY LYS GLY ALA CYS GLN GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.52 11.10 9.11 5.47 7.38 10.86 11.91 12.27 11.92 9.66 8.78 5.43 5.82 3.80 </line>
<line>GLN CA 16.34 14.42 12.01 8.21 8.72 12.53 13.26 12.54 11.99 10.23 8.37 5.54 3.76 </line>
<line>GLN CA 15.73 14.52 12.41 8.81 9.39 13.06 14.65 13.61 11.99 9.56 6.57 3.86 </line>
<line>CYS CA 12.07 11.18 8.91 5.66 6.26 9.63 11.83 11.19 9.23 6.16 3.81 </line>
<line>ALA CA 12.14 12.27 9.55 7.28 6.03 8.57 10.97 9.54 6.64 3.80 </line>
<line>GLY CA 10.12 10.45 7.22 6.18 3.72 4.97 7.69 6.73 3.82 </line>
<line>LYS CA 12.74 13.05 9.47 8.82 5.20 5.17 6.14 3.73 </line>
<line>GLY CA 14.19 13.79 10.02 9.53 5.87 5.41 3.73 </line>
<line>ALA CA 12.18 11.34 7.81 8.33 5.61 3.81 </line>
<line>GLU CA 8.83 8.62 5.06 6.14 3.82 </line>
<line>LYS CA 10.13 9.14 5.45 3.79 </line>
<line>CYS CA 8.53 6.58 3.80 </line>
<line>ALA CA 5.54 3.82 </line>
<line>CYS CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 395</line>
<line>GLN CA 345</line>
<line>GLN CA 374</line>
<line>CYS CA 401</line>
<line>ALA CA 325</line>
<line>GLY CA 281</line>
<line>LYS CA 165</line>
<line>GLY CA 131</line>
<line>ALA CA 176</line>
<line>GLU CA 245</line>
<line>LYS CA 286</line>
<line>CYS CA 377</line>
<line>ALA CA 367</line>
<line>CYS CA 448</line>
<line>SER CA 445</line>
</n14>
</entryChain>
<parallel>
<x>-5.357999801635742</x>
<y>63.632999420166016</y>
<z>27.211000442504883</z>
</parallel>
<rotation>
<x>-0.05299999937415123</x>
<y>0.503000020980835</y>
<z>-0.8629999756813049</z>
<x>-0.9900000095367432</x>
<y>0.08699999749660492</y>
<z>0.11100000143051147</z>
<x>0.13099999725818634</x>
<y>0.8600000143051147</y>
<z>0.49300000071525574</z>
</rotation>
<rmsd>1.5503389835357666</rmsd>
<dmax>3.092072010040283</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>DCKKA--PEEGY</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3175 CA ASP A 416 65.838 96.832 22.090 1.00 50.46 C </line>
<line>ATOM 3183 CA CYS A 417 63.085 94.776 20.476 1.00 52.84 C </line>
<line>ATOM 3189 CA LYS A 418 61.522 93.873 23.839 1.00 57.24 C </line>
<line>ATOM 3198 CA LYS A 419 60.396 97.439 24.341 1.00 56.72 C </line>
<line>ATOM 3207 CA ALA A 420 56.686 98.243 24.211 1.00 54.03 C </line>
<line>ATOM 3212 CA PRO A 421 55.453 100.076 21.123 1.00 51.79 C </line>
<line>ATOM 3219 CA GLU A 422 56.273 103.738 21.155 1.00 46.02 C </line>
<line>ATOM 3228 CA GLU A 423 53.537 106.325 21.613 1.00 45.88 C </line>
<line>ATOM 3237 CA GLY A 424 54.080 107.225 17.956 1.00 42.42 C </line>
<line>ATOM 3241 CA TYR A 425 55.932 109.361 15.497 1.00 37.54 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY GLU GLU PRO ALA LYS LYS CYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.28 16.23 15.55 11.83 10.92 9.50 5.92 5.52 3.80 </line>
<line>CYS CA 16.99 15.57 15.03 11.28 9.31 8.18 5.41 3.82 </line>
<line>LYS CA 18.46 16.38 14.96 11.49 9.09 6.53 3.77 </line>
<line>LYS CA 15.50 13.28 11.55 8.17 6.46 3.80 </line>
<line>ALA CA 14.15 11.25 9.05 6.30 3.80 </line>
<line>PRO CA 10.87 7.94 6.55 3.75 </line>
<line>GLU CA 7.98 5.22 3.79 </line>
<line>GLU CA 7.24 3.81 </line>
<line>GLY CA 3.75 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 219</line>
<line>CYS CA 301</line>
<line>LYS CA 231</line>
<line>LYS CA 231</line>
<line>ALA CA 267</line>
<line>PRO CA 365</line>
<line>GLU CA 334</line>
<line>GLU CA 313</line>
<line>GLY CA 415</line>
<line>TYR CA 421</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1H76</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1H76A</entryIDChain>
<sequence>GENCVNTPEKGY</sequence>
<secondary-structure> GGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 3180 CA GLY A 420 5.850 -13.313 35.562 1.00 33.92 C </line>
<line>ATOM 3184 CA GLU A 421 2.994 -13.236 33.097 1.00 32.93 C </line>
<line>ATOM 3189 CA ASN A 422 2.695 -9.492 32.661 1.00 26.58 C </line>
<line>ATOM 3197 CA CYS A 423 6.390 -9.235 31.670 1.00 17.43 C </line>
<line>ATOM 3203 CA VAL A 424 5.651 -9.513 27.907 1.00 18.20 C </line>
<line>ATOM 3210 CA ASN A 425 3.212 -6.600 28.055 1.00 21.45 C </line>
<line>ATOM 3218 CA THR A 426 5.185 -4.284 30.330 1.00 20.79 C </line>
<line>ATOM 3225 CA PRO A 427 7.489 -1.595 28.884 1.00 21.93 C </line>
<line>ATOM 3232 CA GLU A 428 10.497 -0.773 31.011 1.00 17.49 C </line>
<line>ATOM 3241 CA LYS A 429 12.227 2.549 31.133 1.00 20.81 C </line>
<line>ATOM 3250 CA GLY A 430 15.731 1.121 31.004 1.00 14.50 C </line>
<line>ATOM 3254 CA TYR A 431 18.680 -0.121 32.986 1.00 11.24 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY LYS GLU PRO THR ASN VAL CYS ASN GLU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 18.58 18.08 17.66 14.13 13.59 10.46 10.41 8.55 5.66 5.74 3.77 </line>
<line>GLU CA 20.45 19.31 18.39 14.70 13.17 9.62 8.34 6.92 5.44 3.78 </line>
<line>ASN CA 18.53 16.89 15.43 11.82 9.98 6.23 5.46 5.60 3.83 </line>
<line>CYS CA 15.36 13.96 13.16 9.43 8.21 5.27 5.49 3.84 </line>
<line>VAL CA 16.85 14.98 14.11 10.46 8.19 5.78 3.80 </line>
<line>ASN CA 17.48 15.00 13.21 9.79 6.64 3.80 </line>
<line>THR CA 14.37 11.87 9.85 6.40 3.82 </line>
<line>PRO CA 12.01 8.93 6.68 3.77 </line>
<line>GLU CA 8.44 5.57 3.75 </line>
<line>LYS CA 7.23 3.79 </line>
<line>GLY CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLY CA 200</line>
<line>GLU CA 200</line>
<line>ASN CA 191</line>
<line>CYS CA 268</line>
<line>VAL CA 316</line>
<line>ASN CA 209</line>
<line>THR CA 225</line>
<line>PRO CA 287</line>
<line>GLU CA 314</line>
<line>LYS CA 296</line>
<line>GLY CA 392</line>
<line>TYR CA 432</line>
</n14>
</entryChain>
<parallel>
<x>52.375</x>
<y>105.73899841308594</y>
<z>-9.135000228881836</z>
</parallel>
<rotation>
<x>0.16699999570846558</x>
<y>0.8510000109672546</y>
<z>0.4970000088214874</z>
<x>-0.7149999737739563</x>
<y>0.4519999921321869</y>
<z>-0.5339999794960022</z>
<x>0.6790000200271606</x>
<y>0.26600000262260437</y>
<z>-0.6840000152587891</z>
</rotation>
<rmsd>2.2874081134796143</rmsd>
<dmax>3.3199949264526367</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>KKSNP-DINWN</sequence>
<secondary-structure> - GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3293 CA LYS A 432 61.021 126.099 2.285 1.00 44.36 C </line>
<line>ATOM 3302 CA LYS A 433 62.867 128.827 4.114 1.00 48.25 C </line>
<line>ATOM 3311 CA SER A 434 62.964 130.502 0.749 1.00 52.48 C </line>
<line>ATOM 3317 CA ASN A 435 59.224 131.079 0.923 1.00 57.22 C </line>
<line>ATOM 3325 CA PRO A 436 58.572 133.963 3.351 1.00 59.54 C </line>
<line>ATOM 3332 CA ASP A 437 54.765 134.115 3.449 1.00 60.43 C </line>
<line>ATOM 3340 CA ILE A 438 53.284 130.648 4.009 1.00 55.67 C </line>
<line>ATOM 3348 CA ASN A 439 52.048 129.679 7.468 1.00 54.54 C </line>
<line>ATOM 3356 CA TRP A 440 49.447 127.392 9.111 1.00 54.23 C </line>
<line>ATOM 3370 CA ASN A 441 46.690 129.985 8.807 1.00 55.33 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TRP ASN ILE ASP PRO ASN SER LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.22 13.50 10.96 9.14 10.23 8.31 5.47 5.05 3.77 </line>
<line>LYS CA 16.88 14.39 11.36 9.76 9.70 6.74 5.34 3.76 </line>
<line>SER CA 18.17 16.20 12.84 10.22 9.36 6.17 3.79 </line>
<line>ASN CA 14.85 13.28 9.81 6.71 5.96 3.83 </line>
<line>PRO CA 13.67 12.63 8.82 6.28 3.81 </line>
<line>ASP CA 10.53 10.27 6.57 3.81 </line>
<line>ILE CA 8.18 7.17 3.80 </line>
<line>ASN CA 5.53 3.83 </line>
<line>TRP CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 376</line>
<line>LYS CA 283</line>
<line>SER CA 226</line>
<line>ASN CA 250</line>
<line>PRO CA 204</line>
<line>ASP CA 221</line>
<line>ILE CA 317</line>
<line>ASN CA 342</line>
<line>TRP CA 371</line>
<line>ASN CA 276</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1H76</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1H76A</entryIDChain>
<sequence>KKSSGPDLNWN</sequence>
<secondary-structure>E GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3305 CA LYS A 438 36.767 -1.160 44.569 1.00 20.11 C </line>
<line>ATOM 3314 CA LYS A 439 35.891 0.186 47.967 1.00 26.83 C </line>
<line>ATOM 3323 CA SER A 440 39.585 -0.172 48.870 1.00 31.68 C </line>
<line>ATOM 3329 CA SER A 441 40.573 2.512 46.322 1.00 29.76 C </line>
<line>ATOM 3335 CA GLY A 442 41.299 5.807 48.009 1.00 29.50 C </line>
<line>ATOM 3339 CA PRO A 443 39.179 8.943 47.693 1.00 32.15 C </line>
<line>ATOM 3346 CA ASP A 444 41.423 10.477 45.009 1.00 29.55 C </line>
<line>ATOM 3357 CA LEU A 445 39.662 7.966 42.726 1.00 24.25 C </line>
<line>ATOM 3365 CA ASN A 446 36.382 9.655 41.871 1.00 22.60 C </line>
<line>ATOM 3373 CA TRP A 447 34.481 10.897 38.847 1.00 22.43 C </line>
<line>ATOM 3387 CA ASN A 448 36.409 14.149 38.542 1.00 26.40 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TRP ASN LEU ASP PRO GLY SER SER LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.46 13.54 11.15 9.75 12.54 10.85 9.00 5.57 5.24 3.76 </line>
<line>LYS CA 16.85 14.14 11.27 10.11 12.05 9.36 7.80 5.48 3.82 </line>
<line>SER CA 17.94 15.78 12.48 10.20 11.48 9.20 6.28 3.83 </line>
<line>SER CA 14.60 12.78 9.40 6.60 8.12 6.72 3.77 </line>
<line>GLY CA 13.53 12.50 8.76 5.94 5.55 3.80 </line>
<line>PRO CA 10.89 10.20 6.50 5.09 3.82 </line>
<line>ASP CA 8.97 9.29 5.99 3.82 </line>
<line>LEU CA 8.14 7.10 3.79 </line>
<line>ASN CA 5.59 3.78 </line>
<line>TRP CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 378</line>
<line>LYS CA 294</line>
<line>SER CA 228</line>
<line>SER CA 258</line>
<line>GLY CA 198</line>
<line>PRO CA 211</line>
<line>ASP CA 206</line>
<line>LEU CA 302</line>
<line>ASN CA 338</line>
<line>TRP CA 369</line>
<line>ASN CA 279</line>
</n14>
</entryChain>
<parallel>
<x>19.145000457763672</x>
<y>126.20500183105469</y>
<z>-42.374000549316406</z>
</parallel>
<rotation>
<x>-0.2160000056028366</x>
<y>0.5109999775886536</y>
<z>-0.8320000171661377</z>
<x>-0.6539999842643738</x>
<y>0.5569999814033508</y>
<z>0.5120000243186951</z>
<x>0.7250000238418579</x>
<y>0.6549999713897705</y>
<z>0.21400000154972076</z>
</rotation>
<rmsd>0.8787299990653992</rmsd>
<dmax>1.949694037437439</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>ELCVG-----PSVCA</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 3794 CA GLU A 495 48.380 117.863 -10.724 1.00 54.62 C </line>
<line>ATOM 3803 CA LEU A 496 51.884 117.858 -9.155 1.00 53.90 C </line>
<line>ATOM 3811 CA CYS A 497 52.500 114.119 -9.361 1.00 53.57 C </line>
<line>ATOM 3817 CA VAL A 498 55.053 112.698 -11.701 1.00 56.62 C </line>
<line>ATOM 3824 CA GLY A 499 56.025 109.061 -11.265 1.00 59.45 C </line>
<line>ATOM 3828 CA PRO A 500 55.503 106.981 -14.331 1.00 59.33 C </line>
<line>ATOM 3835 CA SER A 501 52.138 105.882 -13.006 1.00 56.79 C </line>
<line>ATOM 3841 CA VAL A 502 50.774 109.288 -12.367 1.00 52.28 C </line>
<line>ATOM 3848 CA CYS A 503 49.209 109.641 -9.024 1.00 48.25 C </line>
<line>ATOM 3854 CA ALA A 504 49.242 106.025 -8.052 1.00 47.44 C </line>
</atom-coordinate>
<distance-map>
<line> ALA CYS VAL SER PRO GLY VAL CYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.17 8.44 9.05 12.76 13.50 11.67 8.49 5.73 3.84 </line>
<line>LEU CA 12.17 8.64 9.22 12.58 12.58 9.95 6.57 3.79 </line>
<line>CYS CA 8.82 5.57 5.95 9.01 9.20 6.45 3.74 </line>
<line>VAL CA 9.57 7.12 5.51 7.53 6.31 3.79 </line>
<line>GLY CA 8.10 7.20 5.37 5.31 3.74 </line>
<line>PRO CA 8.92 8.65 5.62 3.78 </line>
<line>SER CA 5.74 6.21 3.72 </line>
<line>VAL CA 5.62 3.71 </line>
<line>CYS CA 3.74 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 322</line>
<line>LEU CA 366</line>
<line>CYS CA 383</line>
<line>VAL CA 315</line>
<line>GLY CA 301</line>
<line>PRO CA 200</line>
<line>SER CA 235</line>
<line>VAL CA 273</line>
<line>CYS CA 356</line>
<line>ALA CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1H76</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1H76A</entryIDChain>
<sequence>ALCIGSERAPGRECL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3802 CA ALA A 502 46.747 -2.967 27.061 1.00 19.72 C </line>
<line>ATOM 3807 CA LEU A 503 44.983 -4.560 30.003 1.00 18.65 C </line>
<line>ATOM 3815 CA CYS A 504 43.002 -7.028 27.863 1.00 16.90 C </line>
<line>ATOM 3821 CA ILE A 505 44.012 -10.668 28.335 1.00 18.50 C </line>
<line>ATOM 3829 CA GLY A 506 42.409 -12.484 25.437 1.00 18.76 C </line>
<line>ATOM 3833 CA SER A 507 41.710 -16.158 25.634 1.00 24.24 C </line>
<line>ATOM 3839 CA GLU A 508 43.105 -18.886 27.923 1.00 37.42 C </line>
<line>ATOM 3848 CA ARG A 509 43.296 -21.461 25.090 1.00 45.95 C </line>
<line>ATOM 3859 CA ALA A 510 44.356 -19.516 22.059 1.00 43.14 C </line>
<line>ATOM 3864 CA PRO A 511 46.938 -16.760 21.750 1.00 36.60 C </line>
<line>ATOM 3871 CA GLY A 512 46.517 -13.539 19.876 1.00 29.31 C </line>
<line>ATOM 3875 CA ARG A 513 42.841 -12.919 20.906 1.00 26.24 C </line>
<line>ATOM 3886 CA GLU A 514 43.544 -9.815 23.061 1.00 19.25 C </line>
<line>ATOM 3895 CA CYS A 515 41.090 -6.959 22.784 1.00 16.64 C </line>
<line>ATOM 3901 CA LEU A 516 38.659 -8.631 20.399 1.00 17.58 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS GLU ARG GLY PRO ALA ARG GLU SER GLY ILE CYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.91 8.14 8.55 12.34 12.78 14.78 17.45 18.92 16.35 14.19 10.58 8.27 5.58 3.78 </line>
<line>LEU CA 12.20 8.55 8.82 12.54 13.62 14.86 16.95 17.68 14.60 12.82 9.50 6.41 3.82 </line>
<line>CYS CA 8.78 5.43 5.58 9.12 10.89 12.15 13.84 14.70 11.86 9.49 6.00 3.81 </line>
<line>ILE CA 9.79 7.29 5.36 7.85 9.28 9.44 10.85 11.29 8.28 6.54 3.78 </line>
<line>GLY CA 7.37 6.27 3.75 4.57 6.99 7.24 8.04 9.03 6.90 3.75 </line>
<line>SER CA 9.66 9.65 7.09 5.84 7.94 6.54 5.57 5.56 3.82 </line>
<line>GLU CA 13.47 13.14 10.30 9.21 10.25 7.57 6.03 3.83 </line>
<line>ARG CA 14.43 14.85 11.82 9.52 10.02 6.82 3.75 </line>
<line>ALA CA 12.40 13.00 9.79 6.87 6.72 3.79 </line>
<line>PRO CA 11.68 11.46 7.84 5.68 3.75 </line>
<line>GLY CA 9.28 9.01 5.73 3.87 </line>
<line>ARG CA 6.01 6.49 3.84 </line>
<line>GLU CA 5.69 3.78 </line>
<line>CYS CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 316</line>
<line>LEU CA 368</line>
<line>CYS CA 404</line>
<line>ILE CA 354</line>
<line>GLY CA 316</line>
<line>SER CA 270</line>
<line>GLU CA 202</line>
<line>ARG CA 145</line>
<line>ALA CA 160</line>
<line>PRO CA 149</line>
<line>GLY CA 186</line>
<line>ARG CA 270</line>
<line>GLU CA 320</line>
<line>CYS CA 385</line>
<line>LEU CA 387</line>
</n14>
</entryChain>
<parallel>
<x>8.524999618530273</x>
<y>120.96600341796875</y>
<z>-36.80699920654297</z>
</parallel>
<rotation>
<x>0.03500000014901161</x>
<y>0.4390000104904175</y>
<z>-0.8980000019073486</z>
<x>-0.8259999752044678</x>
<y>0.5189999938011169</y>
<z>0.22100000083446503</z>
<x>0.5630000233650208</x>
<y>0.734000027179718</y>
<z>0.38100001215934753</z>
</rotation>
<rmsd>1.4823980331420898</rmsd>
<dmax>3.128192901611328</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1H76</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1H76A</entryIDChain>
<sequence>MSKAV-KNGPL</sequence>
<secondary-structure>HHHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 187 CA MET A 26 47.061 14.013 -15.832 1.00 30.02 C </line>
<line>ATOM 195 CA SER A 27 50.692 13.394 -16.929 1.00 38.18 C </line>
<line>ATOM 201 CA LYS A 28 51.309 17.104 -17.095 1.00 46.53 C </line>
<line>ATOM 210 CA ALA A 29 49.374 18.166 -13.976 1.00 51.10 C </line>
<line>ATOM 215 CA VAL A 30 50.359 15.429 -11.587 1.00 55.33 C </line>
<line>ATOM 222 CA LYS A 31 54.003 14.527 -11.252 1.00 58.93 C </line>
<line>ATOM 231 CA ASN A 32 53.824 11.591 -8.888 1.00 57.59 C </line>
<line>ATOM 239 CA GLY A 33 50.144 10.657 -8.879 1.00 50.05 C </line>
<line>ATOM 243 CA PRO A 34 49.200 7.421 -10.591 1.00 40.35 C </line>
<line>ATOM 250 CA LEU A 35 49.485 7.324 -14.330 1.00 33.96 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO GLY ASN LYS VAL ALA LYS SER MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 7.27 8.69 8.31 9.99 8.33 5.56 5.10 5.40 3.84 </line>
<line>SER CA 6.71 8.84 8.52 8.82 6.67 5.73 5.76 3.76 </line>
<line>LYS CA 10.33 11.85 10.51 10.20 6.93 5.83 3.82 </line>
<line>ALA CA 10.85 11.27 9.11 9.43 6.49 3.76 </line>
<line>VAL CA 8.60 8.15 5.49 5.83 3.77 </line>
<line>LYS CA 9.04 8.60 5.96 3.77 </line>
<line>ASN CA 8.16 6.46 3.80 </line>
<line>GLY CA 6.42 3.78 </line>
<line>PRO CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>MET CA 367</line>
<line>SER CA 264</line>
<line>LYS CA 218</line>
<line>ALA CA 254</line>
<line>VAL CA 264</line>
<line>LYS CA 180</line>
<line>ASN CA 182</line>
<line>GLY CA 267</line>
<line>PRO CA 313</line>
<line>LEU CA 330</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>MKKVLPEDGPR</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 183 CA MET A 26 6.176 98.504 -12.819 1.00 47.16 C </line>
<line>ATOM 191 CA LYS A 27 5.095 99.731 -16.278 1.00 56.65 C </line>
<line>ATOM 200 CA LYS A 28 2.284 101.589 -14.603 1.00 61.85 C </line>
<line>ATOM 209 CA VAL A 29 4.508 103.402 -12.096 1.00 66.44 C </line>
<line>ATOM 216 CA LEU A 30 7.659 104.164 -14.036 1.00 69.72 C </line>
<line>ATOM 224 CA PRO A 31 8.115 106.816 -16.726 1.00 73.57 C </line>
<line>ATOM 231 CA GLU A 32 8.166 105.683 -20.408 1.00 75.80 C </line>
<line>ATOM 240 CA ASP A 33 11.989 105.444 -20.079 1.00 74.91 C </line>
<line>ATOM 248 CA GLY A 34 12.143 103.983 -16.598 1.00 68.28 C </line>
<line>ATOM 252 CA PRO A 35 13.780 100.625 -17.143 1.00 58.85 C </line>
<line>ATOM 259 CA ARG A 36 11.331 98.020 -18.288 1.00 51.79 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PRO GLY ASP GLU PRO LEU VAL LYS LYS MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 7.53 9.00 8.94 11.60 10.63 9.39 5.98 5.22 5.28 3.83 </line>
<line>LYS CA 6.77 8.77 8.24 9.73 7.87 7.71 5.59 5.60 3.76 </line>
<line>LYS CA 10.40 11.81 10.34 11.79 9.22 8.11 5.99 3.81 </line>
<line>VAL CA 10.67 10.92 8.88 11.13 9.36 6.79 3.78 </line>
<line>LEU CA 8.33 7.72 5.17 7.54 6.57 3.80 </line>
<line>PRO CA 9.49 8.40 4.93 5.30 3.85 </line>
<line>GLU CA 8.56 8.23 5.76 3.84 </line>
<line>ASP CA 7.67 5.92 3.78 </line>
<line>GLY CA 6.25 3.78 </line>
<line>PRO CA 3.75 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 370</line>
<line>LYS CA 274</line>
<line>LYS CA 216</line>
<line>VAL CA 249</line>
<line>LEU CA 264</line>
<line>PRO CA 180</line>
<line>GLU CA 162</line>
<line>ASP CA 178</line>
<line>GLY CA 259</line>
<line>PRO CA 322</line>
<line>ARG CA 345</line>
</n14>
</entryChain>
<parallel>
<x>43.59299850463867</x>
<y>-88.4520034790039</y>
<z>2.809999942779541</z>
</parallel>
<rotation>
<x>-0.3019999861717224</x>
<y>-0.6480000019073486</y>
<z>0.6990000009536743</z>
<x>0.37700000405311584</x>
<y>0.5929999947547913</y>
<z>0.7120000123977661</z>
<x>-0.8759999871253967</x>
<y>0.4779999852180481</y>
<z>0.06499999761581421</z>
</rotation>
<rmsd>1.078099012374878</rmsd>
<dmax>2.1213889122009277</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1H76</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1H76A</entryIDChain>
<sequence>RVGKT-TYESY</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4958 CA ARG A 649 6.329 -6.283 22.908 1.00 15.67 C </line>
<line>ATOM 4969 CA VAL A 650 7.367 -2.919 21.593 1.00 18.40 C </line>
<line>ATOM 4976 CA GLY A 651 4.691 -2.507 18.873 1.00 21.87 C </line>
<line>ATOM 4980 CA LYS A 652 5.543 -0.782 15.579 1.00 24.02 C </line>
<line>ATOM 4989 CA THR A 653 8.333 1.572 16.359 1.00 20.43 C </line>
<line>ATOM 4996 CA THR A 654 11.676 2.696 14.967 1.00 17.30 C </line>
<line>ATOM 5003 CA TYR A 655 15.058 2.691 16.485 1.00 16.00 C </line>
<line>ATOM 5015 CA GLU A 656 14.824 6.354 17.250 1.00 16.15 C </line>
<line>ATOM 5024 CA SER A 657 11.645 6.162 19.246 1.00 17.03 C </line>
<line>ATOM 5030 CA TYR A 658 12.674 2.930 20.874 1.00 12.49 C </line>
</atom-coordinate>
<distance-map>
<line> TYR SER GLU TYR THR THR LYS GLY VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.37 14.02 16.24 14.07 13.13 10.42 9.20 5.76 3.76 </line>
<line>VAL CA 7.93 10.31 12.67 10.80 9.70 6.96 6.64 3.84 </line>
<line>GLY CA 9.86 11.12 13.56 11.84 9.55 6.02 3.81 </line>
<line>LYS CA 9.63 9.94 11.83 10.17 7.08 3.73 </line>
<line>THR CA 6.41 6.35 8.11 6.82 3.79 </line>
<line>THR CA 6.00 5.51 5.34 3.71 </line>
<line>TYR CA 5.00 5.60 3.75 </line>
<line>GLU CA 5.43 3.76 </line>
<line>SER CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ARG CA 351</line>
<line>VAL CA 336</line>
<line>GLY CA 256</line>
<line>LYS CA 222</line>
<line>THR CA 244</line>
<line>THR CA 286</line>
<line>TYR CA 364</line>
<line>GLU CA 293</line>
<line>SER CA 267</line>
<line>TYR CA 372</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JNF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JNFA</entryIDChain>
<sequence>DLRGKNTYEKY</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4894 CA ASP A 637 55.037 92.658 20.393 1.00 56.70 C </line>
<line>ATOM 4902 CA LEU A 638 51.889 94.711 21.062 1.00 59.19 C </line>
<line>ATOM 4910 CA ARG A 639 51.428 93.713 24.677 1.00 62.16 C </line>
<line>ATOM 4921 CA GLY A 640 47.681 93.368 24.639 1.00 64.43 C </line>
<line>ATOM 4925 CA LYS A 641 46.884 95.984 22.039 1.00 65.25 C </line>
<line>ATOM 4934 CA ASN A 642 45.814 93.166 19.722 1.00 63.46 C </line>
<line>ATOM 4942 CA THR A 643 42.956 95.233 18.403 1.00 59.25 C </line>
<line>ATOM 4949 CA TYR A 644 43.067 98.135 15.946 1.00 56.16 C </line>
<line>ATOM 4961 CA GLU A 645 40.986 100.307 18.249 1.00 57.13 C </line>
<line>ATOM 4970 CA LYS A 646 43.367 99.315 20.999 1.00 55.83 C </line>
<line>ATOM 4979 CA TYR A 647 46.539 99.787 19.080 1.00 52.08 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS GLU TYR THR ASN LYS GLY ARG LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.17 13.45 16.14 13.89 12.51 9.26 8.96 8.52 5.70 3.82 </line>
<line>LEU CA 7.64 9.69 12.57 10.76 9.33 6.41 5.26 5.68 3.78 </line>
<line>ARG CA 9.60 10.48 13.92 12.87 10.65 7.51 5.72 3.76 </line>
<line>GLY CA 8.57 8.20 11.57 10.94 8.04 5.26 3.77 </line>
<line>LYS CA 4.83 4.95 8.24 7.50 5.40 3.80 </line>
<line>ASN CA 6.69 6.74 8.74 6.82 3.77 </line>
<line>THR CA 5.83 4.85 5.45 3.80 </line>
<line>TYR CA 4.96 5.20 3.79 </line>
<line>GLU CA 5.64 3.77 </line>
<line>LYS CA 3.74 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 361</line>
<line>LEU CA 334</line>
<line>ARG CA 231</line>
<line>GLY CA 195</line>
<line>LYS CA 281</line>
<line>ASN CA 296</line>
<line>THR CA 303</line>
<line>TYR CA 374</line>
<line>GLU CA 297</line>
<line>LYS CA 288</line>
<line>TYR CA 395</line>
</n14>
</entryChain>
<parallel>
<x>-38.26300048828125</x>
<y>-95.41100311279297</y>
<z>-2.6740000247955322</z>
</parallel>
<rotation>
<x>-0.33799999952316284</x>
<y>-0.5350000262260437</y>
<z>0.7739999890327454</z>
<x>0.10899999737739563</x>
<y>0.7950000166893005</y>
<z>0.597000002861023</z>
<x>-0.9350000023841858</x>
<y>0.28700000047683716</y>
<z>-0.210999995470047</z>
</rotation>
<rmsd>1.0210399627685547</rmsd>
<dmax>1.5836219787597656</dmax>
</indel>