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
1DSUA-2IOTA
confEVID 1DSUA-2IOTA
pdbIDA 1DSU
pdbIDB 2IOT
pdbChainA A
pdbChainB A
identity 0.3125
indelSize 5
alignment <alignment>
<seq1>ILGGREAEAHARPYMASVQLN----GAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDH--DLLLLQLSEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITERLMCAESN-RRDSCKGDSGGPLVCG----GVLEGVVT-SGSRVCGNRKKPGIYTRVASYAAWIDSVLA--</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR--ELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEE ---- EEEEEEEEEEEEEEEHHHH EEEEEE EEEE EEE GGG--EEEEEE EEEEEEE EEEEEEEEE HHHH EEEEE - EEE EEEEE ---- EEEEEE - EEEEEEGGGHHHHHHH --</ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG -- EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DSU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DSUA</entryIDChain>
<sequence>SVQLN----GAHLC</sequence>
<secondary-structure>EEEE ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 8.400 -17.294 9.108 1.00 11.85 C </line>
<line>ATOM 129 CA VAL A 33 5.687 -19.362 10.735 1.00 9.14 C </line>
<line>ATOM 136 CA GLN A 34 7.536 -22.015 12.694 1.00 15.31 C </line>
<line>ATOM 145 CA LEU A 35 6.739 -25.378 14.239 1.00 22.40 C </line>
<line>ATOM 153 CA ASN A 36 8.902 -26.371 17.198 1.00 26.88 C </line>
<line>ATOM 161 CA GLY A 38 11.607 -23.957 16.013 1.00 22.14 C </line>
<line>ATOM 165 CA ALA A 39 11.689 -25.105 12.340 1.00 14.37 C </line>
<line>ATOM 170 CA HIS A 40 10.478 -23.068 9.343 1.00 11.97 C </line>
<line>ATOM 180 CA LEU A 41 7.110 -24.369 8.207 1.00 11.97 C </line>
<line>ATOM 188 CA CYS A 42 5.530 -21.639 6.079 1.00 13.29 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LEU HIS ALA GLY ASN LEU GLN VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.02 7.25 6.14 9.07 10.12 12.17 9.72 5.99 3.78 </line>
<line>VAL CA 5.19 5.79 6.21 8.46 9.17 10.06 7.04 3.78 </line>
<line>GLN CA 6.92 5.08 4.58 5.19 5.60 6.41 3.79 </line>
<line>LEU CA 9.06 6.13 6.58 5.31 5.37 3.80 </line>
<line>ASN CA 12.55 9.38 8.67 5.74 3.81 </line>
<line>GLY CA 11.87 9.02 6.82 3.85 </line>
<line>ALA CA 9.44 6.21 3.82 </line>
<line>HIS CA 6.10 3.79 </line>
<line>LEU CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 519</line>
<line>VAL CA 483</line>
<line>GLN CA 388</line>
<line>LEU CA 260</line>
<line>ASN CA 197</line>
<line>GLY CA 242</line>
<line>ALA CA 292</line>
<line>HIS CA 391</line>
<line>LEU CA 385</line>
<line>CYS CA 477</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>SLQYRSGSSWAHTC</sequence>
<secondary-structure>EEEEEE EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 -2.177 -1.125 -1.316 1.00 4.22 C </line>
<line>ATOM 129 CA LEU A 33 -2.685 2.664 -1.421 1.00 4.99 C </line>
<line>ATOM 137 CA GLN A 34 -3.348 3.621 -5.039 1.00 7.43 C </line>
<line>ATOM 146 CA TYR A 35 -3.944 6.836 -6.998 1.00 11.08 C </line>
<line>ATOM 158 CA ARG A 36 -5.999 7.455 -10.152 1.00 17.17 C </line>
<line>ATOM 169 CA SER A 36A -4.001 7.754 -13.369 1.00 21.83 C </line>
<line>ATOM 175 CA GLY A 36B -6.223 8.086 -16.440 1.00 25.03 C </line>
<line>ATOM 179 CA SER A 36C -8.548 5.105 -16.905 1.00 26.29 C </line>
<line>ATOM 185 CA SER A 37 -6.509 2.961 -14.489 1.00 24.44 C </line>
<line>ATOM 191 CA TRP A 38 -5.127 3.006 -10.933 1.00 19.22 C </line>
<line>ATOM 205 CA ALA A 39 -1.471 2.920 -9.871 1.00 13.39 C </line>
<line>ATOM 210 CA HIS A 40 0.128 1.704 -6.627 1.00 7.69 C </line>
<line>ATOM 220 CA THR A 41 2.021 4.405 -4.750 1.00 7.17 C </line>
<line>ATOM 227 CA CYS A 42 2.328 3.159 -1.177 1.00 5.42 C </line>
</atom-coordinate>
<distance-map>
<line> CYS THR HIS ALA TRP SER SER GLY SER ARG TYR GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.22 7.75 6.44 9.49 10.87 14.46 17.96 18.16 15.08 12.90 9.94 6.14 3.82 </line>
<line>LEU CA 5.04 6.02 5.99 8.54 9.83 13.62 16.74 16.35 13.05 10.50 7.08 3.80 </line>
<line>GLN CA 6.88 5.43 4.28 5.23 6.19 9.99 13.04 12.58 9.32 6.92 3.81 </line>
<line>TYR CA 9.31 6.82 6.56 5.45 5.62 8.82 11.06 9.79 6.44 3.81 </line>
<line>ARG CA 12.97 10.14 9.11 6.41 4.60 6.27 7.59 6.32 3.80 </line>
<line>SER CA 14.48 11.03 9.96 6.48 5.45 5.52 6.34 3.81 </line>
<line>GLY CA 18.18 14.77 13.32 9.61 7.57 5.49 3.81 </line>
<line>SER CA 19.22 16.12 13.87 10.21 7.20 3.82 </line>
<line>SER CA 15.98 13.03 10.37 6.83 3.82 </line>
<line>TRP CA 12.28 9.55 6.92 3.81 </line>
<line>ALA CA 9.49 6.37 3.82 </line>
<line>HIS CA 6.05 3.79 </line>
<line>THR CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 538</line>
<line>LEU CA 515</line>
<line>GLN CA 431</line>
<line>TYR CA 298</line>
<line>ARG CA 224</line>
<line>SER CA 159</line>
<line>GLY CA 107</line>
<line>SER CA 101</line>
<line>SER CA 172</line>
<line>TRP CA 255</line>
<line>ALA CA 320</line>
<line>HIS CA 425</line>
<line>THR CA 415</line>
<line>CYS CA 508</line>
</n14>
</entryChain>
<parallel>
<x>11.958000183105469</x>
<y>-26.20400047302246</y>
<z>19.253000259399414</z>
</parallel>
<rotation>
<x>0.1120000034570694</x>
<y>-0.4000000059604645</y>
<z>-0.9089999794960022</z>
<x>-0.6700000166893005</x>
<y>-0.7070000171661377</y>
<z>0.2290000021457672</z>
<x>-0.734000027179718</x>
<y>0.5830000042915344</y>
<z>-0.34700000286102295</z>
</rotation>
<rmsd>0.3927440047264099</rmsd>
<dmax>0.6163750290870667</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DSU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DSUA</entryIDChain>
<sequence>CAESN-RRDSC</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1291 CA CYS A 182 -2.045 -17.019 -11.017 1.00 8.64 C </line>
<line>ATOM 1297 CA ALA A 183 1.530 -16.168 -11.783 1.00 10.27 C </line>
<line>ATOM 1302 CA GLU A 184 3.783 -17.842 -14.356 1.00 13.67 C </line>
<line>ATOM 1311 CA SER A 185 5.765 -20.886 -13.161 1.00 13.63 C </line>
<line>ATOM 1317 CA ASN A 186 8.186 -21.168 -16.076 1.00 19.44 C </line>
<line>ATOM 1325 CA ARG A 187 11.275 -22.334 -14.110 1.00 20.42 C </line>
<line>ATOM 1336 CA ARG A 188 10.875 -19.377 -11.717 1.00 18.55 C </line>
<line>ATOM 1347 CA ASP A 189 8.195 -20.217 -9.120 1.00 11.09 C </line>
<line>ATOM 1355 CA SER A 190 7.209 -20.590 -5.477 1.00 12.70 C </line>
<line>ATOM 1361 CA CYS A 191 7.374 -24.100 -3.994 1.00 12.46 C </line>
</atom-coordinate>
<distance-map>
<line> CYS SER ASP ARG ARG ASN SER GLU ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.72 11.36 10.89 13.15 14.67 12.14 8.97 6.77 3.75 </line>
<line>ALA CA 12.56 9.57 8.24 9.88 11.76 9.37 6.49 3.81 </line>
<line>GLU CA 12.63 9.91 7.25 7.72 8.74 5.78 3.82 </line>
<line>SER CA 9.85 7.82 4.76 5.52 5.78 3.80 </line>
<line>ASN CA 12.46 10.66 7.02 5.43 3.84 </line>
<line>ARG CA 10.98 9.70 6.23 3.82 </line>
<line>ARG CA 9.71 7.34 3.83 </line>
<line>ASP CA 6.48 3.79 </line>
<line>SER CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 481</line>
<line>ALA CA 496</line>
<line>GLU CA 417</line>
<line>SER CA 393</line>
<line>ASN CA 289</line>
<line>ARG CA 264</line>
<line>ARG CA 353</line>
<line>ASP CA 444</line>
<line>SER CA 524</line>
<line>CYS CA 452</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>CAGGDGVRSGC</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1337 CA CYS A 182 15.593 1.333 11.781 1.00 7.77 C </line>
<line>ATOM 1343 CA ALA A 183 15.802 -2.116 10.256 1.00 5.96 C </line>
<line>ATOM 1348 CA GLY A 184 18.142 -3.935 7.908 1.00 7.46 C </line>
<line>ATOM 1352 CA GLY A 185 21.227 -2.416 6.308 1.00 10.45 C </line>
<line>ATOM 1356 CA ASP A 186 22.846 -5.671 5.137 1.00 11.48 C </line>
<line>ATOM 1364 CA GLY A 187 23.240 -4.334 1.583 1.00 11.52 C </line>
<line>ATOM 1368 CA VAL A 188 21.009 -7.002 -0.006 1.00 10.98 C </line>
<line>ATOM 1375 CA ARG A 188A 17.599 -6.552 1.674 1.00 9.49 C </line>
<line>ATOM 1386 CA SER A 189 15.629 -3.326 2.196 1.00 7.36 C </line>
<line>ATOM 1392 CA GLY A 190 12.529 -1.286 1.590 1.00 4.92 C </line>
<line>ATOM 1396 CA CYS A 191 12.332 0.760 -1.611 1.00 5.15 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY SER ARG VAL GLY ASP GLY GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.80 10.96 10.66 12.97 15.42 13.95 12.07 8.70 7.02 3.78 </line>
<line>ALA CA 12.69 9.30 8.15 9.83 12.50 11.64 9.41 6.72 3.78 </line>
<line>GLY CA 12.10 8.86 6.27 6.78 8.96 8.13 5.73 3.79 </line>
<line>GLY CA 12.33 9.96 7.01 7.19 7.81 5.48 3.82 </line>
<line>ASP CA 14.05 11.76 8.14 6.35 5.62 3.82 </line>
<line>GLY CA 12.46 11.14 7.70 6.06 3.82 </line>
<line>VAL CA 11.75 10.35 6.88 3.83 </line>
<line>ARG CA 9.59 7.31 3.82 </line>
<line>SER CA 6.49 3.76 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 524</line>
<line>ALA CA 539</line>
<line>GLY CA 439</line>
<line>GLY CA 381</line>
<line>ASP CA 282</line>
<line>GLY CA 270</line>
<line>VAL CA 255</line>
<line>ARG CA 363</line>
<line>SER CA 465</line>
<line>GLY CA 530</line>
<line>CYS CA 455</line>
</n14>
</entryChain>
<parallel>
<x>-11.281999588012695</x>
<y>-16.263999938964844</y>
<z>-18.033000946044922</z>
</parallel>
<rotation>
<x>-0.17299999296665192</x>
<y>-0.6800000071525574</y>
<z>-0.7120000123977661</z>
<x>-0.6209999918937683</x>
<y>-0.48500001430511475</y>
<z>0.6150000095367432</z>
<x>-0.7639999985694885</x>
<y>0.5490000247955322</y>
<z>-0.33899998664855957</z>
</rotation>
<rmsd>2.035578966140747</rmsd>
<dmax>2.9051690101623535</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DSU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DSUA</entryIDChain>
<sequence>PLVCG----GVLEG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1402 CA PRO A 198 3.389 -12.604 0.173 1.00 8.82 C </line>
<line>ATOM 1409 CA LEU A 199 2.854 -11.787 -3.518 1.00 8.17 C </line>
<line>ATOM 1417 CA VAL A 200 3.562 -8.043 -3.582 1.00 10.45 C </line>
<line>ATOM 1424 CA CYS A 201 2.820 -5.778 -6.575 1.00 12.62 C </line>
<line>ATOM 1430 CA GLY A 202 3.701 -2.089 -6.590 1.00 15.04 C </line>
<line>ATOM 1434 CA GLY A 207 4.499 -2.179 -2.848 1.00 14.66 C </line>
<line>ATOM 1438 CA VAL A 208 1.045 -3.538 -1.991 1.00 9.89 C </line>
<line>ATOM 1445 CA LEU A 209 0.169 -7.030 -0.790 1.00 8.72 C </line>
<line>ATOM 1453 CA GLU A 210 -2.019 -8.540 -3.508 1.00 9.35 C </line>
<line>ATOM 1462 CA GLY A 211 -1.896 -12.263 -2.836 1.00 9.74 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU LEU VAL GLY GLY CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.09 7.70 6.51 9.61 10.91 12.51 9.62 5.91 3.82 </line>
<line>LEU CA 4.82 5.86 6.11 8.58 9.77 10.21 6.74 3.81 </line>
<line>VAL CA 6.94 5.60 4.51 5.40 5.98 6.67 3.83 </line>
<line>CYS CA 8.85 6.36 6.49 5.40 5.45 3.79 </line>
<line>GLY CA 12.20 9.16 8.40 5.50 3.83 </line>
<line>GLY CA 11.94 9.13 6.82 3.81 </line>
<line>VAL CA 9.25 6.06 3.80 </line>
<line>LEU CA 5.99 3.80 </line>
<line>GLU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 556</line>
<line>LEU CA 523</line>
<line>VAL CA 430</line>
<line>CYS CA 330</line>
<line>GLY CA 223</line>
<line>GLY CA 259</line>
<line>VAL CA 322</line>
<line>LEU CA 445</line>
<line>GLU CA 453</line>
<line>GLY CA 553</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 198 4.324 -2.201 7.786 1.00 5.76 C </line>
<line>ATOM 1444 CA LEU A 199 7.406 -3.504 9.559 1.00 4.78 C </line>
<line>ATOM 1452 CA HIS A 200 6.121 -6.629 11.299 1.00 4.54 C </line>
<line>ATOM 1462 CA CYS A 201 8.102 -7.544 14.417 1.00 6.60 C </line>
<line>ATOM 1468 CA LEU A 202 7.920 -10.707 16.524 1.00 9.74 C </line>
<line>ATOM 1476 CA VAL A 203 7.270 -9.901 20.198 1.00 12.43 C </line>
<line>ATOM 1483 CA ASN A 204 6.384 -12.747 22.610 1.00 13.02 C </line>
<line>ATOM 1491 CA GLY A 205 5.317 -15.035 19.771 1.00 10.79 C </line>
<line>ATOM 1495 CA GLN A 206 3.014 -12.536 18.032 1.00 10.90 C </line>
<line>ATOM 1504 CA TYR A 207 3.762 -10.290 15.045 1.00 9.85 C </line>
<line>ATOM 1516 CA ALA A 208 2.962 -6.617 15.608 1.00 7.40 C </line>
<line>ATOM 1521 CA VAL A 209 3.287 -3.604 13.302 1.00 4.93 C </line>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.60 7.38 5.79 9.09 10.88 14.61 17.59 18.31 14.90 12.71 9.32 5.93 3.79 </line>
<line>LEU CA 4.71 5.80 5.57 8.13 9.46 13.14 15.54 16.03 12.41 10.03 6.36 3.80 </line>
<line>HIS CA 7.23 6.14 4.60 5.34 5.74 9.48 11.96 12.86 9.55 6.87 3.81 </line>
<line>CYS CA 8.53 6.22 6.32 5.36 5.17 7.99 9.62 9.86 6.30 3.80 </line>
<line>LEU CA 12.18 9.36 9.07 6.49 4.43 5.45 6.00 6.60 3.82 </line>
<line>VAL CA 13.31 9.85 10.15 7.10 6.25 5.45 5.51 3.83 </line>
<line>ASN CA 17.05 13.50 13.41 9.92 8.38 5.69 3.80 </line>
<line>GLY CA 17.50 14.25 13.29 9.68 6.88 3.82 </line>
<line>GLN CA 14.94 11.74 10.11 6.40 3.81 </line>
<line>TYR CA 11.69 8.95 6.93 3.80 </line>
<line>ALA CA 8.95 5.93 3.81 </line>
<line>VAL CA 5.66 3.82 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 581</line>
<line>LEU CA 559</line>
<line>HIS CA 478</line>
<line>CYS CA 404</line>
<line>LEU CA 297</line>
<line>VAL CA 241</line>
<line>ASN CA 148</line>
<line>GLY CA 146</line>
<line>GLN CA 208</line>
<line>TYR CA 320</line>
<line>ALA CA 394</line>
<line>VAL CA 507</line>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
</n14>
</entryChain>
<parallel>
<x>-2.7309999465942383</x>
<y>-0.24400000274181366</y>
<z>-16.158000946044922</z>
</parallel>
<rotation>
<x>0.03700000047683716</x>
<y>-0.32499998807907104</y>
<z>-0.9449999928474426</z>
<x>-0.7570000290870667</x>
<y>-0.6269999742507935</y>
<z>0.1860000044107437</z>
<x>-0.6520000100135803</x>
<y>0.7080000042915344</y>
<z>-0.27000001072883606</z>
</rotation>
<rmsd>0.4576700031757355</rmsd>
<dmax>0.7037299871444702</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DSU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DSUA</entryIDChain>
<sequence>EGVVT-SGSRV</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1453 CA GLU A 210 -2.019 -8.540 -3.508 1.00 9.35 C </line>
<line>ATOM 1462 CA GLY A 211 -1.896 -12.263 -2.836 1.00 9.74 C </line>
<line>ATOM 1466 CA VAL A 212 -0.749 -14.982 -0.477 1.00 8.81 C </line>
<line>ATOM 1473 CA VAL A 213 1.053 -18.116 -1.643 1.00 11.31 C </line>
<line>ATOM 1480 CA THR A 214 -1.271 -20.999 -1.439 1.00 14.53 C </line>
<line>ATOM 1487 CA SER A 215 0.631 -23.691 -3.364 1.00 26.15 C </line>
<line>ATOM 1493 CA GLY A 216 -0.755 -26.804 -1.639 1.00 26.86 C </line>
<line>ATOM 1497 CA SER A 217 0.709 -30.003 -3.162 1.00 26.37 C </line>
<line>ATOM 1503 CA ARG A 218 1.229 -28.353 -6.546 1.00 17.96 C </line>
<line>ATOM 1514 CA VAL A 219 4.234 -29.298 -8.698 1.00 14.97 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG SER GLY SER THR VAL VAL GLY GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 22.29 20.31 21.64 18.40 15.38 12.65 10.23 7.23 3.79 </line>
<line>GLY CA 19.03 16.81 17.93 14.63 11.72 8.87 6.66 3.78 </line>
<line>VAL CA 17.24 14.82 15.33 11.88 9.28 6.12 3.80 </line>
<line>VAL CA 13.60 11.35 11.99 8.87 5.85 3.71 </line>
<line>THR CA 12.32 9.30 9.38 5.83 3.82 </line>
<line>SER CA 8.54 5.68 6.32 3.82 </line>
<line>GLY CA 9.00 5.51 3.83 </line>
<line>SER CA 6.60 3.80 </line>
<line>ARG CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 453</line>
<line>GLY CA 553</line>
<line>VAL CA 572</line>
<line>VAL CA 559</line>
<line>THR CA 488</line>
<line>SER CA 447</line>
<line>GLY CA 352</line>
<line>SER CA 277</line>
<line>ARG CA 317</line>
<line>VAL CA 303</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HGVTSFVSRLG</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 C </line>
<line>ATOM 1542 CA VAL A 212 5.426 2.552 9.085 1.00 4.16 C </line>
<line>ATOM 1549 CA THR A 213 7.961 2.677 6.190 1.00 4.19 C </line>
<line>ATOM 1556 CA SER A 214 9.262 6.224 5.886 1.00 5.02 C </line>
<line>ATOM 1562 CA PHE A 215 12.570 6.562 4.015 1.00 6.01 C </line>
<line>ATOM 1573 CA VAL A 216 15.690 4.993 2.520 1.00 8.21 C </line>
<line>ATOM 1580 CA SER A 217 19.010 6.462 1.305 1.00 11.57 C </line>
<line>ATOM 1586 CA ARG A 217A 19.154 8.810 -1.701 1.00 17.36 C </line>
<line>ATOM 1597 CA LEU A 218 22.187 6.829 -2.917 1.00 18.46 C </line>
<line>ATOM 1605 CA GLY A 219 20.080 3.674 -3.025 1.00 13.53 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU ARG SER VAL PHE SER THR VAL GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 23.33 25.44 23.55 20.41 16.99 15.08 12.38 9.91 7.23 3.77 </line>
<line>GLY CA 20.18 22.22 20.11 17.17 13.63 11.45 8.63 6.22 3.79 </line>
<line>VAL CA 19.04 21.05 18.55 16.14 12.43 9.63 6.20 3.85 </line>
<line>THR CA 15.26 17.39 15.01 12.66 8.86 6.41 3.79 </line>
<line>SER CA 14.25 15.65 12.73 10.77 7.36 3.82 </line>
<line>PHE CA 10.69 11.86 9.00 6.99 3.80 </line>
<line>VAL CA 7.19 8.67 6.66 3.83 </line>
<line>SER CA 5.26 5.30 3.82 </line>
<line>ARG CA 5.38 3.82 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
<line>VAL CA 571</line>
<line>THR CA 564</line>
<line>SER CA 510</line>
<line>PHE CA 478</line>
<line>VAL CA 436</line>
<line>SER CA 338</line>
<line>ARG CA 214</line>
<line>LEU CA 193</line>
<line>GLY CA 265</line>
</n14>
</entryChain>
<parallel>
<x>-12.977999687194824</x>
<y>-24.402000427246094</y>
<z>-7.435999870300293</z>
</parallel>
<rotation>
<x>-0.296999990940094</x>
<y>-0.6940000057220459</y>
<z>-0.656000018119812</z>
<x>-0.597000002861023</x>
<y>-0.4009999930858612</y>
<z>0.6940000057220459</z>
<x>-0.7450000047683716</x>
<y>0.5979999899864197</y>
<z>-0.29600000381469727</z>
</rotation>
<rmsd>2.6932859420776367</rmsd>
<dmax>4.19019889831543</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HCVDR--ELTFR</sequence>
<secondary-structure>GGG -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 57 4.346 11.694 2.757 1.00 6.24 C </line>
<line>ATOM 348 CA CYS A 58 2.256 9.179 0.814 1.00 7.37 C </line>
<line>ATOM 354 CA VAL A 59 -0.694 11.567 0.892 1.00 11.64 C </line>
<line>ATOM 361 CA ASP A 60 1.256 14.832 0.314 1.00 15.74 C </line>
<line>ATOM 369 CA ARG A 61 0.108 15.067 -3.313 1.00 19.09 C </line>
<line>ATOM 380 CA GLU A 62 -3.500 16.164 -4.053 1.00 19.36 C </line>
<line>ATOM 389 CA LEU A 63 -4.351 12.865 -5.797 1.00 16.47 C </line>
<line>ATOM 397 CA THR A 64 -7.479 10.695 -5.705 1.00 13.65 C </line>
<line>ATOM 404 CA PHE A 65 -6.761 7.730 -3.447 1.00 11.82 C </line>
<line>ATOM 415 CA ARG A 65A -8.257 4.266 -3.000 1.00 9.73 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.72 13.33 14.58 12.25 11.31 8.14 5.04 5.38 3.80 </line>
<line>CYS CA 12.22 10.08 11.81 10.05 10.28 7.50 5.76 3.80 </line>
<line>VAL CA 11.21 8.39 9.50 7.73 7.31 5.53 3.85 </line>
<line>ASP CA 14.60 11.35 11.39 8.52 6.59 3.81 </line>
<line>ARG CA 13.67 10.05 9.08 5.56 3.84 </line>
<line>GLU CA 12.86 9.06 6.96 3.83 </line>
<line>LEU CA 9.85 6.14 3.81 </line>
<line>THR CA 7.02 3.80 </line>
<line>PHE CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 407</line>
<line>CYS CA 436</line>
<line>VAL CA 389</line>
<line>ASP CA 288</line>
<line>ARG CA 223</line>
<line>GLU CA 187</line>
<line>LEU CA 228</line>
<line>THR CA 264</line>
<line>PHE CA 365</line>
<line>ARG CA 407</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DSU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DSUA</entryIDChain>
<sequence>HCLEDAADGKVQ</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 292 CA HIS A 57 -3.336 -25.440 5.036 1.00 19.73 C </line>
<line>ATOM 302 CA CYS A 58 -0.089 -24.465 6.829 1.00 26.34 C </line>
<line>ATOM 308 CA LEU A 59 -1.482 -24.681 10.348 1.00 32.67 C </line>
<line>ATOM 316 CA GLU A 60 -3.274 -27.916 9.478 1.00 40.05 C </line>
<line>ATOM 325 CA ASP A 61 0.008 -29.751 8.747 1.00 49.26 C </line>
<line>ATOM 333 CA ALA A 61A 1.621 -28.074 11.821 1.00 51.36 C </line>
<line>ATOM 338 CA ALA A 61B 2.784 -31.462 13.198 1.00 54.28 C </line>
<line>ATOM 343 CA ASP A 61C 1.983 -31.453 16.911 1.00 54.31 C </line>
<line>ATOM 351 CA GLY A 62 3.577 -28.598 18.767 1.00 42.08 C </line>
<line>ATOM 355 CA LYS A 63 4.493 -25.017 19.408 1.00 33.26 C </line>
<line>ATOM 364 CA VAL A 64 3.566 -22.714 16.524 1.00 24.13 C </line>
<line>ATOM 371 CA GLN A 65 5.505 -19.443 16.628 1.00 20.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLN VAL LYS GLY ASP ALA ALA ASP GLU LEU CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.76 13.68 16.37 15.69 14.33 11.85 8.81 6.60 5.09 5.68 3.84 </line>
<line>CYS CA 12.35 10.51 13.40 13.15 12.44 9.89 6.39 5.62 5.39 3.79 </line>
<line>LEU CA 10.76 8.22 10.86 10.57 10.05 8.50 4.83 5.52 3.80 </line>
<line>GLU CA 14.14 11.11 12.94 11.56 9.77 7.94 5.43 3.83 </line>
<line>ASP CA 14.09 11.08 12.50 10.70 8.57 5.52 3.86 </line>
<line>ALA CA 10.62 7.39 8.67 7.24 6.12 3.84 </line>
<line>ALA CA 12.79 9.39 9.11 6.31 3.80 </line>
<line>ASP CA 12.52 8.89 7.35 3.76 </line>
<line>GLY CA 9.60 6.30 3.75 </line>
<line>LYS CA 6.31 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>HIS CA 356</line>
<line>CYS CA 410</line>
<line>LEU CA 372</line>
<line>GLU CA 268</line>
<line>ASP CA 241</line>
<line>ALA CA 246</line>
<line>ALA CA 155</line>
<line>ASP CA 133</line>
<line>GLY CA 164</line>
<line>LYS CA 217</line>
<line>VAL CA 311</line>
<line>GLN CA 374</line>
</n14>
</entryChain>
<parallel>
<x>-0.2939999997615814</x>
<y>40.46900177001953</y>
<z>-13.402999877929688</z>
</parallel>
<rotation>
<x>0.0729999989271164</x>
<y>-0.4189999997615814</y>
<z>-0.9049999713897705</z>
<x>-0.48500001430511475</x>
<y>-0.8080000281333923</y>
<z>0.33500000834465027</z>
<x>-0.871999979019165</x>
<y>0.414000004529953</y>
<z>-0.2619999945163727</z>
</rotation>
<rmsd>2.930893898010254</rmsd>
<dmax>4.531590938568115</dmax>
</indel>