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
1AHBA-3CTKA
confEVID 1AHBA-3CTKA
pdbIDA 1AHB
pdbIDB 3CTK
pdbChainA A
pdbChainB A
identity 0.260899990797043
indelSize 5
alignment <alignment>
<seq1>--DVSFRLSGADPRSYGMFIKDLRNALPFREKVYNIPLLLPSVSGAGRYLLMHLFNYDGKTITVAVDVTNVYIMGYLAD----TTSYFFN--EPAAELASQYVFRDARRKITLPYSGNYERLQIAAGKPREKIPIGLPALDSAISTLLH--YDSTAAAGALLVLIQTTAEAARFKYIEQQIQE-RAYRDEVPSLATISLENSWSGLSKQIQLAQGNNGIFRTPIVLVDNKGNRVQITNVTSKVVTSNIQLLLNTRNI</seq1>
<seq2>YNTVSFNLGE--AYEYPTFIQDLRNELAKGTPVCQLPVTLQTIADDKRFVLVDITTTSKKTVKVAIDVTDVYVVGYQDKWDGKDRAVFLDKVPTVATSK---LFPGVTNRVTLTFDGSYQKLVNAAKVDRKDLELGVYKLEFSIEAIHGKTINGQEIAKFFLIVIQMVSEAARFKYIETEVVDRGLYGSFKPNFKVLNLENNWGDISDAIHKSSPQCTTINPALQLISPSNDPWVVNKVS--QISPDMGILKFKS--</seq2>
<ss_1>-- EEE HHHHHHHHHGGG EEE EEE GGEEEEEEEEE EEEEEEEE EEEEEEE ---- EEEEE -- HHHH EEE HHHHHHH HHHHHHHHHHH -- HHHHHHHHHHHHHH HHHHH HHHHHHHHH- HHHHHHHH HHHHHHHHHH EEE EEEEE IIIII </ss_1>
<ss_2> EEEEEE --GGGHHHHHHHHHHHH GGGEEEEEEEEE EEEEEEEE EEEEEEEEE EEEEEEEE HHHHH--- EEE HHHHHHH GGG HHHHHHHHH HHHHHHHHHHHIIIIHHHHH HHHHHHHHH HHHHHHGGGHHHHHHHHHH EEEEE EEEEEEE -- GGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AHB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AHBA</entryIDChain>
<sequence>SYFFN--EPAAE</sequence>
<secondary-structure>EEEE -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 626 CA SER A 80 52.561 100.359 19.315 1.00 11.65 C </line>
<line>ATOM 632 CA TYR A 81 53.256 100.847 15.566 1.00 14.20 C </line>
<line>ATOM 644 CA PHE A 82 52.074 98.299 13.009 1.00 13.47 C </line>
<line>ATOM 655 CA PHE A 83 52.491 98.059 9.229 1.00 16.80 C </line>
<line>ATOM 666 CA ASN A 84 49.431 98.787 7.157 1.00 19.84 C </line>
<line>ATOM 674 CA GLU A 85 48.625 95.246 6.040 1.00 18.71 C </line>
<line>ATOM 683 CA PRO A 86 46.242 92.412 7.047 1.00 14.86 C </line>
<line>ATOM 690 CA ALA A 87 48.715 90.152 8.903 1.00 19.00 C </line>
<line>ATOM 695 CA ALA A 88 49.946 93.095 10.985 1.00 22.11 C </line>
<line>ATOM 700 CA GLU A 89 46.315 93.859 12.000 1.00 30.37 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ALA PRO GLU ASN PHE PHE TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.61 11.36 15.08 15.92 14.76 12.65 10.35 6.65 3.84 </line>
<line>TYR CA 10.48 9.59 13.39 13.89 11.98 9.46 6.97 3.80 </line>
<line>PHE CA 7.34 5.98 9.72 10.21 8.35 6.44 3.81 </line>
<line>PHE CA 7.97 5.85 8.77 8.70 5.75 3.77 </line>
<line>ASN CA 7.58 6.88 8.84 7.13 3.80 </line>
<line>GLU CA 6.54 5.55 5.84 3.84 </line>
<line>PRO CA 5.16 5.45 3.83 </line>
<line>ALA CA 5.39 3.81 </line>
<line>ALA CA 3.85 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 374</line>
<line>TYR CA 447</line>
<line>PHE CA 442</line>
<line>PHE CA 409</line>
<line>ASN CA 287</line>
<line>GLU CA 252</line>
<line>PRO CA 216</line>
<line>ALA CA 311</line>
<line>ALA CA 377</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>AVFLDKVPTVAT</sequence>
<secondary-structure>EEEEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 673 CA ALA A 84 16.720 50.380 -6.651 1.00 5.70 C </line>
<line>ATOM 678 CA VAL A 85 17.494 46.808 -7.647 1.00 3.33 C </line>
<line>ATOM 685 CA PHE A 86 14.811 44.147 -7.293 1.00 5.62 C </line>
<line>ATOM 696 CA LEU A 87 14.858 40.387 -7.689 1.00 5.32 C </line>
<line>ATOM 704 CA ASP A 88 12.265 39.012 -10.106 1.00 8.22 C </line>
<line>ATOM 712 CA LYS A 89 8.983 37.624 -8.756 1.00 10.92 C </line>
<line>ATOM 721 CA VAL A 90 8.915 39.684 -5.546 1.00 8.20 C </line>
<line>ATOM 728 CA PRO A 91 5.620 40.900 -4.011 1.00 10.23 C </line>
<line>ATOM 735 CA THR A 92 3.973 43.768 -5.887 1.00 9.99 C </line>
<line>ATOM 742 CA VAL A 93 4.034 45.709 -2.615 1.00 9.02 C </line>
<line>ATOM 749 CA ALA A 94 7.843 45.512 -2.758 1.00 7.09 C </line>
<line>ATOM 754 CA THR A 95 8.291 47.205 -6.124 1.00 8.10 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA VAL THR PRO VAL LYS ASP LEU PHE VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.02 10.85 14.11 14.38 14.83 13.29 15.07 12.69 10.22 6.55 3.79 </line>
<line>VAL CA 9.34 10.90 14.41 13.97 13.75 11.35 12.57 9.70 6.94 3.80 </line>
<line>PHE CA 7.30 8.43 11.85 10.94 10.29 7.60 8.87 6.38 3.78 </line>
<line>LEU CA 9.59 9.99 13.09 11.54 9.96 6.36 6.58 3.80 </line>
<line>ASP CA 9.94 10.76 12.99 10.45 9.21 5.70 3.81 </line>
<line>LYS CA 9.96 9.97 11.29 8.43 6.68 3.81 </line>
<line>VAL CA 7.57 6.55 8.29 6.42 3.83 </line>
<line>PRO CA 7.17 5.27 5.25 3.80 </line>
<line>THR CA 5.52 5.27 3.80 </line>
<line>VAL CA 5.72 3.82 </line>
<line>ALA CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 394</line>
<line>VAL CA 464</line>
<line>PHE CA 428</line>
<line>LEU CA 421</line>
<line>ASP CA 297</line>
<line>LYS CA 239</line>
<line>VAL CA 330</line>
<line>PRO CA 294</line>
<line>THR CA 232</line>
<line>VAL CA 267</line>
<line>ALA CA 369</line>
<line>THR CA 318</line>
</n14>
</entryChain>
<parallel>
<x>39.202999114990234</x>
<y>52.88100051879883</y>
<z>17.270999908447266</z>
</parallel>
<rotation>
<x>0.6899999976158142</x>
<y>0.609000027179718</y>
<z>0.3919999897480011</z>
<x>-0.2879999876022339</x>
<y>-0.26499998569488525</y>
<z>0.9200000166893005</z>
<x>0.6639999747276306</x>
<y>-0.746999979019165</y>
<z>-0.007000000216066837</z>
</rotation>
<rmsd>2.0727009773254395</rmsd>
<dmax>2.986598014831543</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AHB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AHBA</entryIDChain>
<sequence>STLLH--YDSTA</sequence>
<secondary-structure>HHH -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1080 CA SER A 137 66.644 105.752 18.293 1.00 17.12 C </line>
<line>ATOM 1086 CA THR A 138 64.589 106.841 15.306 1.00 18.13 C </line>
<line>ATOM 1093 CA LEU A 139 61.797 104.320 16.035 1.00 15.59 C </line>
<line>ATOM 1101 CA LEU A 140 61.451 105.725 19.536 1.00 17.73 C </line>
<line>ATOM 1109 CA HIS A 141 60.081 108.980 18.159 1.00 28.39 C </line>
<line>ATOM 1119 CA TYR A 142 57.391 108.806 15.547 1.00 19.01 C </line>
<line>ATOM 1131 CA ASP A 143 58.241 110.133 12.095 1.00 19.99 C </line>
<line>ATOM 1139 CA SER A 144 57.006 107.955 9.204 1.00 16.03 C </line>
<line>ATOM 1145 CA THR A 145 59.609 109.064 6.580 1.00 19.00 C </line>
<line>ATOM 1152 CA ALA A 146 62.457 108.459 8.998 1.00 12.98 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR SER ASP TYR HIS LEU LEU THR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.55 14.06 13.43 11.32 10.12 7.32 5.34 5.54 3.79 </line>
<line>THR CA 6.85 10.29 9.80 7.84 7.47 5.75 5.38 3.83 </line>
<line>LEU CA 8.19 10.80 9.10 7.87 6.31 5.40 3.79 </line>
<line>LEU CA 10.93 13.51 11.47 9.23 6.47 3.79 </line>
<line>HIS CA 9.48 11.59 9.52 6.44 3.75 </line>
<line>TYR CA 8.29 9.24 6.41 3.79 </line>
<line>ASP CA 5.49 5.78 3.82 </line>
<line>SER CA 5.48 3.86 </line>
<line>THR CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 329</line>
<line>THR CA 336</line>
<line>LEU CA 413</line>
<line>LEU CA 348</line>
<line>HIS CA 277</line>
<line>TYR CA 284</line>
<line>ASP CA 242</line>
<line>SER CA 302</line>
<line>THR CA 262</line>
<line>ALA CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>EAIHGKTINGQE</sequence>
<secondary-structure>H HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1111 CA GLU A 140 32.528 46.702 -3.976 1.00 8.65 C </line>
<line>ATOM 1120 CA ALA A 141 32.003 44.700 -7.159 1.00 8.58 C </line>
<line>ATOM 1125 CA ILE A 142 28.466 45.988 -7.790 1.00 8.15 C </line>
<line>ATOM 1133 CA HIS A 143 28.145 49.306 -5.963 1.00 9.15 C </line>
<line>ATOM 1143 CA GLY A 144 27.986 52.197 -8.427 1.00 9.18 C </line>
<line>ATOM 1147 CA LYS A 145 28.752 49.898 -11.353 1.00 10.17 C </line>
<line>ATOM 1156 CA THR A 146 26.807 48.840 -14.436 1.00 11.88 C </line>
<line>ATOM 1163 CA ILE A 147 24.306 46.056 -13.735 1.00 10.01 C </line>
<line>ATOM 1171 CA ASN A 148 26.032 42.674 -14.014 1.00 9.14 C </line>
<line>ATOM 1179 CA GLY A 149 23.704 39.781 -13.237 1.00 8.06 C </line>
<line>ATOM 1183 CA GLN A 150 26.471 37.375 -12.246 1.00 7.30 C </line>
<line>ATOM 1192 CA GLU A 151 28.124 39.696 -9.725 1.00 7.39 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN GLY ASN ILE THR LYS GLY HIS ILE ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.08 13.86 14.54 12.62 12.78 12.11 8.88 8.40 5.47 5.62 3.80 </line>
<line>ALA CA 6.83 10.49 11.40 9.31 10.21 9.85 7.43 8.60 6.13 3.82 </line>
<line>ILE CA 6.59 9.90 9.53 7.46 7.26 7.42 5.30 6.26 3.80 </line>
<line>HIS CA 10.32 13.59 12.78 10.64 9.26 8.59 5.46 3.80 </line>
<line>GLY CA 12.57 15.38 13.99 11.21 8.91 6.98 3.80 </line>
<line>LYS CA 10.35 12.76 11.46 8.16 6.34 3.80 </line>
<line>THR CA 10.37 11.68 9.65 6.23 3.81 </line>
<line>ILE CA 8.43 9.07 6.32 3.81 </line>
<line>ASN CA 5.62 5.60 3.79 </line>
<line>GLY CA 5.65 3.80 </line>
<line>GLN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 328</line>
<line>ALA CA 326</line>
<line>ILE CA 381</line>
<line>HIS CA 387</line>
<line>GLY CA 289</line>
<line>LYS CA 264</line>
<line>THR CA 230</line>
<line>ILE CA 297</line>
<line>ASN CA 288</line>
<line>GLY CA 318</line>
<line>GLN CA 297</line>
<line>GLU CA 346</line>
</n14>
</entryChain>
<parallel>
<x>33.00400161743164</x>
<y>61.388999938964844</y>
<z>24.809999465942383</z>
</parallel>
<rotation>
<x>0.9179999828338623</x>
<y>0.39500001072883606</y>
<z>0.03099999949336052</z>
<x>-0.1509999930858612</x>
<y>0.27799999713897705</y>
<z>0.9490000009536743</z>
<x>0.3659999966621399</x>
<y>-0.8759999871253967</y>
<z>0.3149999976158142</z>
</rotation>
<rmsd>1.8634300231933594</rmsd>
<dmax>3.653043031692505</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AHB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AHBA</entryIDChain>
<sequence>QQIQE-RAYRD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA GLN A 169 78.743 87.935 8.420 1.00 18.12 C </line>
<line>ATOM 1331 CA GLN A 170 78.247 91.126 6.468 1.00 15.27 C </line>
<line>ATOM 1340 CA ILE A 171 76.834 92.810 9.593 1.00 14.45 C </line>
<line>ATOM 1348 CA GLN A 172 79.688 91.492 11.808 1.00 18.15 C </line>
<line>ATOM 1357 CA GLU A 173 82.228 93.170 9.384 1.00 19.70 C </line>
<line>ATOM 1366 CA ARG A 174 80.084 96.385 9.841 1.00 10.28 C </line>
<line>ATOM 1377 CA ALA A 175 80.095 96.345 13.664 1.00 9.94 C </line>
<line>ATOM 1382 CA TYR A 176 81.939 99.660 14.091 1.00 12.46 C </line>
<line>ATOM 1394 CA ARG A 177 81.358 101.181 10.666 1.00 13.98 C </line>
<line>ATOM 1405 CA ASP A 178 78.358 101.020 8.399 1.00 13.46 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ARG TYR ALA ARG GLU GLN ILE GLN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.09 13.69 13.41 10.00 8.67 6.36 5.00 5.37 3.77 </line>
<line>GLN CA 10.08 11.33 12.02 9.08 6.51 5.34 5.54 3.82 </line>
<line>ILE CA 8.44 9.58 9.65 6.30 4.84 5.41 3.85 </line>
<line>GLN CA 10.21 9.90 8.77 5.21 5.29 3.89 </line>
<line>GLU CA 8.81 8.16 8.02 5.74 3.89 </line>
<line>ARG CA 5.15 5.03 5.68 3.82 </line>
<line>ALA CA 7.25 5.83 3.82 </line>
<line>TYR CA 6.86 3.79 </line>
<line>ARG CA 3.76 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 381</line>
<line>GLN CA 407</line>
<line>ILE CA 448</line>
<line>GLN CA 362</line>
<line>GLU CA 284</line>
<line>ARG CA 327</line>
<line>ALA CA 329</line>
<line>TYR CA 245</line>
<line>ARG CA 230</line>
<line>ASP CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>TEVVDRGLYGS</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1385 CA THR A 174 27.344 31.008 15.357 1.00 7.93 C </line>
<line>ATOM 1392 CA GLU A 175 29.178 29.738 12.269 1.00 8.53 C </line>
<line>ATOM 1401 CA VAL A 176 29.551 33.311 11.043 1.00 7.05 C </line>
<line>ATOM 1408 CA VAL A 177 30.695 34.507 14.475 1.00 8.70 C </line>
<line>ATOM 1415 CA ASP A 178 33.289 31.720 14.800 1.00 10.94 C </line>
<line>ATOM 1423 CA ARG A 179 34.478 31.640 11.178 1.00 9.45 C </line>
<line>ATOM 1434 CA GLY A 180 33.292 34.693 9.235 1.00 7.54 C </line>
<line>ATOM 1438 CA LEU A 181 33.967 37.801 11.309 1.00 8.29 C </line>
<line>ATOM 1446 CA TYR A 182 37.758 37.575 11.221 1.00 9.45 C </line>
<line>ATOM 1458 CA GLY A 183 38.067 35.013 8.452 1.00 6.85 C </line>
<line>ATOM 1462 CA SER A 184 36.282 33.381 5.519 1.00 8.49 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY TYR LEU GLY ARG ASP VAL VAL GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.50 13.37 12.99 10.31 9.30 8.29 6.01 4.92 5.37 3.81 </line>
<line>GLU CA 10.45 11.02 11.67 9.43 7.12 5.74 5.22 5.47 3.80 </line>
<line>VAL CA 8.71 9.06 9.25 6.30 4.38 5.20 5.53 3.81 </line>
<line>VAL CA 10.62 9.53 8.36 5.62 5.85 5.78 3.82 </line>
<line>ASP CA 9.89 8.60 8.19 7.04 6.31 3.81 </line>
<line>ARG CA 6.19 5.63 6.78 6.18 3.81 </line>
<line>GLY CA 4.95 4.85 5.67 3.80 </line>
<line>LEU CA 7.64 5.72 3.80 </line>
<line>TYR CA 7.23 3.79 </line>
<line>GLY CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 371</line>
<line>GLU CA 380</line>
<line>VAL CA 421</line>
<line>VAL CA 333</line>
<line>ASP CA 238</line>
<line>ARG CA 273</line>
<line>GLY CA 369</line>
<line>LEU CA 338</line>
<line>TYR CA 241</line>
<line>GLY CA 235</line>
<line>SER CA 282</line>
</n14>
</entryChain>
<parallel>
<x>47.847999572753906</x>
<y>59.82099914550781</y>
<z>-2.055000066757202</z>
</parallel>
<rotation>
<x>0.7590000033378601</x>
<y>0.6499999761581421</y>
<z>0.03999999910593033</z>
<x>-0.24199999868869781</x>
<y>0.2240000069141388</y>
<z>0.9440000057220459</z>
<x>0.6050000190734863</x>
<y>-0.7260000109672546</y>
<z>0.3269999921321869</z>
</rotation>
<rmsd>0.7970929741859436</rmsd>
<dmax>1.6631749868392944</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>VATSK---LFPGV</sequence>
<secondary-structure>HHHHH--- </secondary-structure>
<atom-coordinate>
<line>ATOM 742 CA VAL A 93 4.034 45.709 -2.615 1.00 9.02 C </line>
<line>ATOM 749 CA ALA A 94 7.843 45.512 -2.758 1.00 7.09 C </line>
<line>ATOM 754 CA THR A 95 8.291 47.205 -6.124 1.00 8.10 C </line>
<line>ATOM 761 CA SER A 96 5.417 49.591 -5.380 1.00 9.42 C </line>
<line>ATOM 767 CA LYS A 97 6.368 50.797 -1.896 1.00 9.02 C </line>
<line>ATOM 776 CA LEU A 98 10.099 50.278 -1.337 1.00 6.11 C </line>
<line>ATOM 784 CA PHE A 99 12.605 53.068 -1.987 1.00 6.43 C </line>
<line>ATOM 795 CA PRO A 100 9.928 55.680 -2.800 1.00 10.18 C </line>
<line>ATOM 802 CA GLY A 101 10.850 58.303 -5.369 1.00 9.94 C </line>
<line>ATOM 806 CA VAL A 102 13.889 56.427 -6.699 1.00 7.74 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY PRO PHE LEU LYS SER THR ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.12 14.58 11.58 11.31 7.70 5.64 4.96 5.72 3.82 </line>
<line>ALA CA 13.09 13.40 10.38 8.96 5.46 5.55 5.42 3.79 </line>
<line>THR CA 10.80 11.41 9.25 8.37 5.97 5.87 3.81 </line>
<line>SER CA 10.97 10.27 8.01 8.68 6.22 3.81 </line>
<line>LYS CA 10.55 9.41 6.11 6.64 3.81 </line>
<line>LEU CA 9.00 9.01 5.60 3.81 </line>
<line>PHE CA 5.93 6.47 3.83 </line>
<line>PRO CA 5.61 3.79 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 267</line>
<line>ALA CA 369</line>
<line>THR CA 318</line>
<line>SER CA 249</line>
<line>LYS CA 269</line>
<line>LEU CA 361</line>
<line>PHE CA 340</line>
<line>PRO CA 238</line>
<line>GLY CA 164</line>
<line>VAL CA 227</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AHB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AHBA</entryIDChain>
<sequence>AAELASQYVFRDA</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 690 CA ALA A 87 48.715 90.152 8.903 1.00 19.00 C </line>
<line>ATOM 695 CA ALA A 88 49.946 93.095 10.985 1.00 22.11 C </line>
<line>ATOM 700 CA GLU A 89 46.315 93.859 12.000 1.00 30.37 C </line>
<line>ATOM 709 CA LEU A 90 45.781 90.190 13.009 1.00 26.34 C </line>
<line>ATOM 717 CA ALA A 91 49.037 90.496 14.945 1.00 21.37 C </line>
<line>ATOM 722 CA SER A 92 47.780 93.623 16.738 1.00 22.53 C </line>
<line>ATOM 728 CA GLN A 93 45.235 91.324 18.436 1.00 28.15 C </line>
<line>ATOM 737 CA TYR A 94 47.886 89.246 20.133 1.00 25.38 C </line>
<line>ATOM 749 CA VAL A 95 50.802 91.550 20.852 1.00 27.63 C </line>
<line>ATOM 756 CA PHE A 96 51.223 94.815 22.706 1.00 26.31 C </line>
<line>ATOM 767 CA ARG A 97 47.756 94.770 24.255 1.00 42.19 C </line>
<line>ATOM 778 CA ASP A 98 49.155 97.095 26.865 1.00 44.61 C </line>
<line>ATOM 786 CA ALA A 99 49.885 100.064 24.634 1.00 32.47 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ARG PHE VAL TYR GLN SER ALA LEU GLU ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.63 19.26 16.06 14.78 12.21 11.30 10.22 8.62 6.06 5.05 5.39 3.81 </line>
<line>ALA CA 15.33 16.40 13.55 11.92 10.02 10.14 8.99 6.17 4.82 5.47 3.85 </line>
<line>GLU CA 14.52 15.48 12.37 11.82 10.19 9.48 7.00 4.96 5.23 3.84 </line>
<line>LEU CA 15.79 15.84 12.30 12.04 9.41 7.49 5.57 5.45 3.80 </line>
<line>ALA CA 13.64 13.63 10.32 9.15 6.25 5.46 5.23 3.82 </line>
<line>SER CA 10.41 10.79 7.60 6.99 5.51 5.54 3.83 </line>
<line>GLN CA 11.68 10.94 7.22 8.14 6.07 3.77 </line>
<line>TYR CA 11.89 10.42 6.89 6.98 3.79 </line>
<line>VAL CA 9.36 8.34 5.59 3.78 </line>
<line>PHE CA 5.75 5.17 3.80 </line>
<line>ARG CA 5.72 3.76 </line>
<line>ASP CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 311</line>
<line>ALA CA 377</line>
<line>GLU CA 294</line>
<line>LEU CA 274</line>
<line>ALA CA 354</line>
<line>SER CA 344</line>
<line>GLN CA 251</line>
<line>TYR CA 266</line>
<line>VAL CA 344</line>
<line>PHE CA 331</line>
<line>ARG CA 243</line>
<line>ASP CA 190</line>
<line>ALA CA 226</line>
</n14>
</entryChain>
<parallel>
<x>-40.624000549316406</x>
<y>-42.63600158691406</y>
<z>-19.069000244140625</z>
</parallel>
<rotation>
<x>0.4189999997615814</x>
<y>-0.36399999260902405</y>
<z>0.8320000171661377</z>
<x>0.8270000219345093</x>
<y>-0.2240000069141388</y>
<z>-0.5149999856948853</z>
<x>0.37400001287460327</x>
<y>0.9039999842643738</y>
<z>0.2070000022649765</z>
</rotation>
<rmsd>2.289060115814209</rmsd>
<dmax>3.5831360816955566</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>VNKVS--QISPD</sequence>
<secondary-structure>EEE -- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1835 CA VAL A 231 15.040 14.925 15.074 1.00 9.17 C </line>
<line>ATOM 1842 CA ASN A 232 11.995 13.751 17.033 1.00 7.91 C </line>
<line>ATOM 1850 CA LYS A 233 12.237 16.156 19.977 1.00 11.14 C </line>
<line>ATOM 1859 CA VAL A 234 11.956 19.938 20.180 1.00 9.60 C </line>
<line>ATOM 1866 CA SER A 235 14.903 20.060 22.604 1.00 10.42 C </line>
<line>ATOM 1872 CA GLN A 236 17.118 18.591 19.886 1.00 10.51 C </line>
<line>ATOM 1881 CA ILE A 237 16.540 21.409 17.405 1.00 8.67 C </line>
<line>ATOM 1889 CA SER A 238 15.381 24.386 19.494 1.00 8.50 C </line>
<line>ATOM 1897 CA PRO A 239 18.972 25.442 20.349 1.00 8.54 C </line>
<line>ATOM 1904 CA ASP A 240 19.720 25.990 16.644 1.00 7.09 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO SER ILE GLN SER VAL LYS ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.12 12.41 10.45 7.05 6.40 9.12 7.79 5.78 3.81 </line>
<line>ASN CA 14.48 14.01 11.43 8.91 7.60 8.90 6.94 3.81 </line>
<line>LYS CA 12.80 11.48 8.82 7.26 5.46 5.41 3.80 </line>
<line>VAL CA 10.46 8.92 5.66 5.56 5.34 3.82 </line>
<line>SER CA 9.69 7.11 5.35 5.62 3.80 </line>
<line>GLN CA 8.49 7.11 6.06 3.80 </line>
<line>ILE CA 5.63 5.55 3.82 </line>
<line>SER CA 5.43 3.84 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 299</line>
<line>ASN CA 240</line>
<line>LYS CA 266</line>
<line>VAL CA 318</line>
<line>SER CA 250</line>
<line>GLN CA 281</line>
<line>ILE CA 399</line>
<line>SER CA 369</line>
<line>PRO CA 295</line>
<line>ASP CA 395</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AHB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AHBA</entryIDChain>
<sequence>ITNVTSKVVTSN</sequence>
<secondary-structure>EEE IIIII</secondary-structure>
<atom-coordinate>
<line>ATOM 1764 CA ILE A 225 72.016 77.624 -8.425 1.00 26.37 C </line>
<line>ATOM 1772 CA THR A 226 70.797 74.324 -9.835 1.00 22.75 C </line>
<line>ATOM 1779 CA ASN A 227 71.092 71.800 -6.941 1.00 20.14 C </line>
<line>ATOM 1787 CA VAL A 228 71.538 71.375 -3.169 1.00 17.68 C </line>
<line>ATOM 1794 CA THR A 229 75.304 70.889 -3.177 1.00 24.55 C </line>
<line>ATOM 1801 CA SER A 230 75.723 74.607 -3.950 1.00 20.87 C </line>
<line>ATOM 1807 CA LYS A 231 77.447 76.448 -1.045 1.00 25.09 C </line>
<line>ATOM 1816 CA VAL A 232 74.354 78.731 -0.912 1.00 18.95 C </line>
<line>ATOM 1823 CA VAL A 233 72.503 75.633 0.260 1.00 20.48 C </line>
<line>ATOM 1830 CA THR A 234 75.185 73.844 2.258 1.00 21.51 C </line>
<line>ATOM 1837 CA SER A 235 76.597 76.862 4.044 1.00 27.87 C </line>
<line>ATOM 1843 CA ASN A 236 74.487 79.972 3.653 1.00 19.68 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER THR VAL VAL LYS SER THR VAL ASN THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.55 13.31 11.77 8.92 7.95 9.24 6.55 9.15 8.18 6.08 3.79 </line>
<line>THR CA 15.08 15.25 12.87 10.32 10.57 11.22 7.68 8.74 7.33 3.85 </line>
<line>ASN CA 13.80 13.29 10.27 8.28 9.75 9.84 6.19 5.72 3.82 </line>
<line>VAL CA 11.36 10.38 6.99 5.55 8.19 8.07 5.35 3.80 </line>
<line>THR CA 11.39 9.46 6.19 6.49 8.22 6.33 3.82 </line>
<line>SER CA 9.39 8.35 6.28 5.40 5.30 3.85 </line>
<line>LYS CA 6.58 5.18 4.78 5.18 3.85 </line>
<line>VAL CA 4.73 5.75 5.88 3.79 </line>
<line>VAL CA 5.85 5.71 3.79 </line>
<line>THR CA 6.32 3.78 </line>
<line>SER CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 318</line>
<line>THR CA 268</line>
<line>ASN CA 290</line>
<line>VAL CA 316</line>
<line>THR CA 237</line>
<line>SER CA 276</line>
<line>LYS CA 271</line>
<line>VAL CA 408</line>
<line>VAL CA 398</line>
<line>THR CA 279</line>
<line>SER CA 266</line>
<line>ASN CA 388</line>
</n14>
</entryChain>
<parallel>
<x>-58.45199966430664</x>
<y>-55.625999450683594</y>
<z>22.698999404907227</z>
</parallel>
<rotation>
<x>0.6520000100135803</x>
<y>-0.12700000405311584</y>
<z>0.746999979019165</z>
<x>0.7279999852180481</x>
<y>-0.16699999570846558</y>
<z>-0.6650000214576721</z>
<x>0.20900000631809235</x>
<y>0.9779999852180481</y>
<z>-0.01600000075995922</z>
</rotation>
<rmsd>1.9426809549331665</rmsd>
<dmax>3.984713077545166</dmax>
</indel>