1DSUA-1C1MA
confEVID 1DSUA-1C1MA
pdbIDA 1DSU
pdbIDB 1C1M
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 HHHHHHHH </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>1C1M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C1MA</entryIDChain>
<sequence>SLQYRSGSSWAHTC</sequence>
<secondary-structure>EEEEEE EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 -2.328 59.416 1.245 1.00 9.00 C </line>
<line>ATOM 129 CA LEU A 33 -2.732 55.646 1.507 1.00 4.38 C </line>
<line>ATOM 137 CA GLN A 34 -3.572 54.552 5.055 1.00 6.51 C </line>
<line>ATOM 146 CA TYR A 35 -4.452 51.302 6.811 1.00 9.68 C </line>
<line>ATOM 158 CA ARG A 36 -6.555 50.672 9.911 1.00 25.57 C </line>
<line>ATOM 169 CA SER A 36A -4.654 50.079 13.151 1.00 38.61 C </line>
<line>ATOM 175 CA GLY A 36B -6.785 49.315 16.200 1.00 24.64 C </line>
<line>ATOM 179 CA SER A 36C -9.179 52.267 16.201 1.00 39.81 C </line>
<line>ATOM 185 CA SER A 37 -7.080 54.628 14.081 1.00 30.25 C </line>
<line>ATOM 191 CA TRP A 38 -5.559 54.818 10.603 1.00 29.27 C </line>
<line>ATOM 205 CA ALA A 39 -1.838 55.024 9.845 1.00 15.85 C </line>
<line>ATOM 210 CA HIS A 40 -0.240 56.562 6.770 1.00 8.48 C </line>
<line>ATOM 220 CA THR A 41 1.859 53.984 4.921 1.00 7.06 C </line>
<line>ATOM 227 CA CYS A 42 2.235 55.055 1.290 1.00 3.26 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 6.31 7.78 6.56 9.67 10.92 14.50 17.94 18.59 15.31 13.02 10.07 6.30 3.80 </line>
<line>LEU CA 5.01 5.96 5.89 8.41 9.56 13.34 16.40 16.50 13.05 10.49 7.07 3.81 </line>
<line>GLN CA 6.94 5.46 4.25 5.12 5.90 9.68 12.68 12.73 9.31 6.89 3.80 </line>
<line>TYR CA 9.45 7.11 6.74 5.47 5.29 8.42 10.56 9.88 6.46 3.80 </line>
<line>ARG CA 13.07 10.33 9.19 6.42 4.32 5.77 7.00 6.44 3.80 </line>
<line>SER CA 14.59 11.20 10.11 6.58 5.46 5.24 5.88 3.80 </line>
<line>GLY CA 18.35 14.96 13.58 9.87 7.94 5.73 3.80 </line>
<line>SER CA 18.98 15.88 13.69 10.09 7.14 3.80 </line>
<line>SER CA 15.83 12.82 10.20 6.75 3.80 </line>
<line>TRP CA 12.15 9.38 6.78 3.80 </line>
<line>ALA CA 9.48 6.24 3.79 </line>
<line>HIS CA 6.20 3.80 </line>
<line>THR CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 521</line>
<line>LEU CA 494</line>
<line>GLN CA 411</line>
<line>TYR CA 296</line>
<line>ARG CA 218</line>
<line>SER CA 156</line>
<line>GLY CA 108</line>
<line>SER CA 102</line>
<line>SER CA 169</line>
<line>TRP CA 249</line>
<line>ALA CA 305</line>
<line>HIS CA 410</line>
<line>THR CA 404</line>
<line>CYS CA 489</line>
</n14>
</entryChain>
<parallel>
<x>12.288999557495117</x>
<y>-77.56800079345703</y>
<z>6.239999771118164</z>
</parallel>
<rotation>
<x>0.08399999886751175</x>
<y>-0.37400001287460327</y>
<z>-0.9229999780654907</z>
<x>0.6489999890327454</x>
<y>0.7239999771118164</y>
<z>-0.23499999940395355</z>
<x>0.7559999823570251</x>
<y>-0.5799999833106995</y>
<z>0.30300000309944153</z>
</rotation>
<rmsd>0.423911988735199</rmsd>
<dmax>0.5971029996871948</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>1C1M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C1MA</entryIDChain>
<sequence>CAGGDGVRSGC</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1337 CA CYS A 182 16.412 57.071 -11.703 1.00 3.55 C </line>
<line>ATOM 1343 CA ALA A 183 16.489 60.473 -9.986 1.00 14.23 C </line>
<line>ATOM 1348 CA GLY A 184 18.786 62.214 -7.495 1.00 7.20 C </line>
<line>ATOM 1352 CA GLY A 185 21.907 60.580 -6.065 1.00 0.60 C </line>
<line>ATOM 1356 CA ASP A 186 23.499 63.756 -4.686 1.00 13.85 C </line>
<line>ATOM 1364 CA GLY A 187 23.911 62.482 -1.116 1.00 4.62 C </line>
<line>ATOM 1368 CA VAL A 188 21.574 65.132 0.303 1.00 10.87 C </line>
<line>ATOM 1375 CA ARG A 188A 18.130 64.888 -1.303 1.00 3.10 C </line>
<line>ATOM 1386 CA SER A 189 16.111 61.707 -1.795 1.00 4.46 C </line>
<line>ATOM 1392 CA GLY A 190 12.990 59.639 -1.346 1.00 3.24 C </line>
<line>ATOM 1396 CA CYS A 191 12.682 57.600 1.858 1.00 1.85 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 14.07 11.21 10.94 13.12 15.35 14.06 12.01 8.62 7.06 3.81 </line>
<line>ALA CA 12.77 9.36 8.29 9.88 12.39 11.74 9.38 6.69 3.81 </line>
<line>GLY CA 12.08 8.83 6.32 6.78 8.78 8.19 5.70 3.80 </line>
<line>GLY CA 12.52 10.13 7.29 7.45 7.83 5.67 3.81 </line>
<line>ASP CA 14.06 11.77 8.19 6.45 5.52 3.81 </line>
<line>GLY CA 12.60 11.29 7.87 6.26 3.81 </line>
<line>VAL CA 11.76 10.32 6.78 3.81 </line>
<line>ARG CA 9.63 7.35 3.80 </line>
<line>SER CA 6.48 3.77 </line>
<line>GLY CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 502</line>
<line>ALA CA 524</line>
<line>GLY CA 429</line>
<line>GLY CA 378</line>
<line>ASP CA 277</line>
<line>GLY CA 261</line>
<line>VAL CA 251</line>
<line>ARG CA 348</line>
<line>SER CA 454</line>
<line>GLY CA 513</line>
<line>CYS CA 436</line>
</n14>
</entryChain>
<parallel>
<x>-11.895000457763672</x>
<y>-81.4229965209961</y>
<z>-7.929999828338623</z>
</parallel>
<rotation>
<x>-0.18299999833106995</x>
<y>-0.6579999923706055</y>
<z>-0.7300000190734863</z>
<x>0.6150000095367432</x>
<y>0.5019999742507935</y>
<z>-0.6069999933242798</z>
<x>0.7670000195503235</x>
<y>-0.5609999895095825</y>
<z>0.31299999356269836</z>
</rotation>
<rmsd>2.0451149940490723</rmsd>
<dmax>2.951540946960449</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>1C1M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C1MA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 198 4.491 60.520 -7.822 1.00 2.05 C </line>
<line>ATOM 1444 CA LEU A 199 7.615 61.806 -9.449 1.00 0.00 C </line>
<line>ATOM 1452 CA HIS A 200 6.413 64.950 -11.223 1.00 3.43 C </line>
<line>ATOM 1462 CA CYS A 201 8.417 66.013 -14.268 1.00 9.44 C </line>
<line>ATOM 1468 CA LEU A 202 8.061 69.158 -16.366 1.00 7.14 C </line>
<line>ATOM 1476 CA VAL A 203 7.407 68.317 -20.018 1.00 9.92 C </line>
<line>ATOM 1483 CA ASN A 204 6.229 70.932 -22.528 1.00 13.47 C </line>
<line>ATOM 1491 CA GLY A 205 5.222 73.393 -19.816 1.00 0.00 C </line>
<line>ATOM 1495 CA GLN A 206 3.059 70.897 -17.946 1.00 11.54 C </line>
<line>ATOM 1504 CA TYR A 207 3.649 68.684 -14.924 1.00 5.58 C </line>
<line>ATOM 1516 CA ALA A 208 3.049 64.999 -15.606 1.00 0.25 C </line>
<line>ATOM 1521 CA VAL A 209 3.643 61.966 -13.394 1.00 0.51 C </line>
<line>ATOM 1528 CA HIS A 210 6.492 59.968 -14.926 1.00 6.36 C </line>
<line>ATOM 1538 CA GLY A 211 7.367 57.773 -11.944 1.00 0.00 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 5.73 7.40 5.82 9.10 10.85 14.57 17.61 18.10 14.77 12.66 9.33 5.91 3.75 </line>
<line>LEU CA 4.75 5.89 5.60 8.30 9.64 13.25 15.73 16.01 12.42 10.10 6.45 3.80 </line>
<line>HIS CA 7.28 6.21 4.61 5.53 5.94 9.58 12.11 12.79 9.47 6.85 3.80 </line>
<line>CYS CA 8.63 6.38 6.32 5.62 5.50 8.13 9.77 9.86 6.28 3.80 </line>
<line>LEU CA 12.23 9.43 8.95 6.56 4.67 5.53 6.16 6.67 3.80 </line>
<line>VAL CA 13.28 9.82 9.92 7.03 6.34 5.46 5.53 3.81 </line>
<line>ASN CA 16.93 13.34 13.06 9.66 8.34 5.57 3.80 </line>
<line>GLY CA 17.62 14.34 13.20 9.64 6.97 3.80 </line>
<line>GLN CA 15.06 11.85 10.04 6.35 3.79 </line>
<line>TYR CA 11.91 9.17 6.89 3.80 </line>
<line>ALA CA 9.18 6.13 3.80 </line>
<line>VAL CA 5.79 3.80 </line>
<line>HIS CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 562</line>
<line>LEU CA 547</line>
<line>HIS CA 464</line>
<line>CYS CA 395</line>
<line>LEU CA 284</line>
<line>VAL CA 234</line>
<line>ASN CA 144</line>
<line>GLY CA 130</line>
<line>GLN CA 200</line>
<line>TYR CA 295</line>
<line>ALA CA 373</line>
<line>VAL CA 494</line>
<line>HIS CA 487</line>
<line>GLY CA 556</line>
</n14>
</entryChain>
<parallel>
<x>-2.9119999408721924</x>
<y>-71.39299774169922</y>
<z>9.666000366210938</z>
</parallel>
<rotation>
<x>0.004000000189989805</x>
<y>-0.3319999873638153</y>
<z>-0.9430000185966492</z>
<x>0.7459999918937683</x>
<y>0.6290000081062317</y>
<z>-0.21799999475479126</z>
<x>0.6660000085830688</x>
<y>-0.703000009059906</y>
<z>0.25</z>
</rotation>
<rmsd>0.43762099742889404</rmsd>
<dmax>0.7257649898529053</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>1C1M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C1MA</entryIDChain>
<sequence>HGVTSFVSRLG</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1528 CA HIS A 210 6.492 59.968 -14.926 1.00 6.36 C </line>
<line>ATOM 1538 CA GLY A 211 7.367 57.773 -11.944 1.00 0.00 C </line>
<line>ATOM 1542 CA VAL A 212 6.045 55.719 -9.024 1.00 2.18 C </line>
<line>ATOM 1549 CA THR A 213 8.447 55.669 -6.070 1.00 0.00 C </line>
<line>ATOM 1556 CA SER A 214 9.784 52.141 -5.652 1.00 0.47 C </line>
<line>ATOM 1562 CA PHE A 215 13.013 51.905 -3.655 1.00 5.47 C </line>
<line>ATOM 1573 CA VAL A 216 16.216 53.359 -2.222 1.00 8.37 C </line>
<line>ATOM 1580 CA SER A 217 19.537 51.847 -1.133 1.00 10.87 C </line>
<line>ATOM 1586 CA ARG A 217A 19.657 49.528 1.862 1.00 18.37 C </line>
<line>ATOM 1597 CA LEU A 218 22.662 51.609 2.921 1.00 16.21 C </line>
<line>ATOM 1605 CA GLY A 219 20.361 54.584 3.512 1.00 10.06 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 23.69 25.49 23.75 20.65 17.31 15.32 12.57 10.04 7.29 3.80 </line>
<line>GLY CA 20.44 22.20 20.24 17.32 13.87 11.62 8.78 6.33 3.81 </line>
<line>VAL CA 19.06 20.87 18.50 16.10 12.46 9.59 6.18 3.81 </line>
<line>THR CA 15.33 17.30 15.04 12.73 8.97 6.39 3.80 </line>
<line>SER CA 14.21 15.48 12.68 10.75 7.39 3.80 </line>
<line>PHE CA 10.61 11.68 8.96 6.99 3.80 </line>
<line>VAL CA 7.18 8.43 6.57 3.81 </line>
<line>SER CA 5.45 5.12 3.79 </line>
<line>ARG CA 5.36 3.81 </line>
<line>LEU CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 487</line>
<line>GLY CA 556</line>
<line>VAL CA 560</line>
<line>THR CA 545</line>
<line>SER CA 494</line>
<line>PHE CA 463</line>
<line>VAL CA 427</line>
<line>SER CA 331</line>
<line>ARG CA 214</line>
<line>LEU CA 202</line>
<line>GLY CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-13.472999572753906</x>
<y>-74.42400360107422</y>
<z>2.941999912261963</z>
</parallel>
<rotation>
<x>-0.3009999990463257</x>
<y>-0.6949999928474426</y>
<z>-0.652999997138977</z>
<x>0.5989999771118164</x>
<y>0.3959999978542328</y>
<z>-0.6959999799728394</z>
<x>0.7419999837875366</x>
<y>-0.6010000109672546</y>
<z>0.296999990940094</z>
</rotation>
<rmsd>2.6809771060943604</rmsd>
<dmax>4.222485065460205</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1C1M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C1MA</entryIDChain>
<sequence>HCVDR--ELTFR</sequence>
<secondary-structure>GGG -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 57 4.675 46.518 -2.648 1.00 6.98 C </line>
<line>ATOM 348 CA CYS A 58 2.514 49.043 -0.768 1.00 3.31 C </line>
<line>ATOM 354 CA VAL A 59 -0.409 46.595 -0.739 1.00 8.94 C </line>
<line>ATOM 361 CA ASP A 60 1.375 43.276 -0.236 1.00 22.65 C </line>
<line>ATOM 369 CA ARG A 61 -0.036 43.204 3.298 1.00 30.27 C </line>
<line>ATOM 380 CA GLU A 62 -3.676 42.145 3.605 1.00 20.16 C </line>
<line>ATOM 389 CA LEU A 63 -4.783 45.171 5.615 1.00 16.77 C </line>
<line>ATOM 397 CA THR A 64 -7.859 47.394 5.554 1.00 11.51 C </line>
<line>ATOM 404 CA PHE A 65 -7.034 50.374 3.328 1.00 3.79 C </line>
<line>ATOM 415 CA ARG A 65A -8.557 53.828 2.933 1.00 10.15 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 16.11 13.70 15.00 12.63 11.31 8.28 5.22 5.43 3.82 </line>
<line>CYS CA 12.62 10.47 12.26 10.44 10.25 7.56 5.90 3.81 </line>
<line>VAL CA 11.50 8.64 9.78 7.84 7.02 5.29 3.80 </line>
<line>ASP CA 14.83 11.57 11.65 8.70 6.45 3.81 </line>
<line>ARG CA 13.62 10.02 9.16 5.64 3.80 </line>
<line>GLU CA 12.68 8.89 6.99 3.80 </line>
<line>LEU CA 9.82 6.11 3.80 </line>
<line>THR CA 6.98 3.81 </line>
<line>PHE CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 400</line>
<line>CYS CA 422</line>
<line>VAL CA 379</line>
<line>ASP CA 284</line>
<line>ARG CA 227</line>
<line>GLU CA 193</line>
<line>LEU CA 230</line>
<line>THR CA 260</line>
<line>PHE CA 356</line>
<line>ARG CA 393</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>-0.28200000524520874</x>
<y>72.05999755859375</y>
<z>-10.51200008392334</z>
</parallel>
<rotation>
<x>0.007000000216066837</x>
<y>0.4230000078678131</y>
<z>0.906000018119812</z>
<x>-0.460999995470047</x>
<y>0.8050000071525574</y>
<z>-0.37299999594688416</z>
<x>-0.8870000243186951</x>
<y>-0.41499999165534973</y>
<z>0.20100000500679016</z>
</rotation>
<rmsd>2.925679922103882</rmsd>
<dmax>4.557942867279053</dmax>
</indel>