3GD5D-3D7SA
confEVID 3GD5D-3D7SA
pdbIDA 3GD5
pdbIDB 3D7S
pdbChainA D
pdbChainB A
identity 0.257099986076355
indelSize 5
alignment <alignment>
<seq1>--TRFRPDLLSLDDLDEAQLHALLTLAHQLKRGERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL------------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAG-IPVINALTD-HEHPCQVVADLLTIRENFGRLAGLKLAYVGDG--NNVAHSLLLGCAKVG-MSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAALL----------NCA---AAEAIVLHCLPAHRGEEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-----</seq1>
<seq2>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEK----GIAWSLHSSIEEVMAEVDILYMTRVQ------KERLDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq2>
<ss_1>-- GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE------------ HHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHH EEE EEEE GGG HHHG----------GG --- EEE HHHH HHHHHHHHHHHHHHHHHHH -----</ss_1>
<ss_2> HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHH EEEEEE HHHHHH EE HHHHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEEE HHHHHHH ---- EEEEE HHHH EEE ------GGG HHHH GGG EEE -- GGG HHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 7392 CA ALA D 121 44.425 41.023 75.518 1.00 52.81 C </line>
<line>ATOM 7397 CA HIS D 122 42.235 38.859 77.747 1.00 56.03 C </line>
<line>ATOM 7407 CA TYR D 123 43.609 35.456 76.715 1.00 51.97 C </line>
<line>ATOM 7419 CA ALA D 124 47.099 36.248 75.390 1.00 46.07 C </line>
<line>ATOM 7424 CA GLY D 125 48.910 36.358 78.729 1.00 45.22 C </line>
<line>ATOM 7428 CA ILE D 126 51.363 38.766 77.096 1.00 43.07 C </line>
<line>ATOM 7436 CA PRO D 127 51.166 42.526 76.450 1.00 41.66 C </line>
<line>ATOM 7443 CA VAL D 128 48.834 43.521 73.616 1.00 38.52 C </line>
<line>ATOM 7450 CA ILE D 129 49.181 46.791 71.719 1.00 37.53 C </line>
<line>ATOM 7458 CA ASN D 130 46.482 48.382 69.568 1.00 38.40 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE VAL PRO ILE GLY ALA TYR HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.68 8.39 5.41 6.97 7.46 7.22 5.47 5.75 3.80 </line>
<line>HIS CA 13.25 12.14 9.07 9.74 9.15 7.20 6.00 3.81 </line>
<line>TYR CA 15.05 13.58 10.10 10.35 8.44 5.74 3.82 </line>
<line>ALA CA 13.47 11.36 7.68 7.55 5.24 3.80 </line>
<line>GLY CA 15.31 12.57 8.80 6.95 3.81 </line>
<line>ILE CA 13.15 9.90 6.41 3.82 </line>
<line>PRO CA 10.18 6.67 3.80 </line>
<line>VAL CA 6.75 3.80 </line>
<line>ILE CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 362</line>
<line>HIS CA 276</line>
<line>TYR CA 269</line>
<line>ALA CA 333</line>
<line>GLY CA 273</line>
<line>ILE CA 345</line>
<line>PRO CA 391</line>
<line>VAL CA 486</line>
<line>ILE CA 545</line>
<line>ASN CA 529</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3D7SA</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>H EE</secondary-structure>
<atom-coordinate>
<line>ATOM 876 CA THR A 116 7.621 -23.209 24.854 1.00 46.74 C </line>
<line>ATOM 883 CA GLU A 117 10.946 -24.920 23.989 1.00 50.72 C </line>
<line>ATOM 892 CA PHE A 118 12.589 -21.492 24.082 1.00 48.16 C </line>
<line>ATOM 903 CA SER A 119 11.087 -19.475 27.011 1.00 48.00 C </line>
<line>ATOM 909 CA GLY A 120 13.082 -21.185 29.717 1.00 50.71 C </line>
<line>ATOM 913 CA ASN A 121 10.899 -21.205 32.835 1.00 52.79 C </line>
<line>ATOM 921 CA VAL A 122 8.764 -18.429 31.433 1.00 46.96 C </line>
<line>ATOM 928 CA PRO A 123 5.232 -19.850 30.728 1.00 42.14 C </line>
<line>ATOM 935 CA VAL A 124 3.638 -19.389 27.352 1.00 40.65 C </line>
<line>ATOM 942 CA LEU A 125 -0.125 -19.207 26.788 1.00 37.30 C </line>
<line>ATOM 950 CA ASN A 126 -1.422 -19.761 23.251 1.00 40.09 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.81 8.93 6.06 7.18 8.21 8.86 7.59 5.53 5.31 3.84 </line>
<line>GLU CA 13.42 12.77 9.76 10.19 10.11 9.59 7.16 6.23 3.80 </line>
<line>PHE CA 14.14 13.20 9.76 10.05 8.83 8.92 5.66 3.86 </line>
<line>SER CA 13.07 11.22 7.46 6.95 5.10 6.08 3.77 </line>
<line>GLY CA 15.94 13.67 9.90 8.03 5.40 3.81 </line>
<line>ASN CA 15.68 12.73 9.28 6.20 3.77 </line>
<line>VAL CA 13.13 10.06 6.62 3.87 </line>
<line>PRO CA 10.01 6.68 3.76 </line>
<line>VAL CA 6.52 3.81 </line>
<line>LEU CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 342</line>
<line>GLU CA 240</line>
<line>PHE CA 264</line>
<line>SER CA 315</line>
<line>GLY CA 238</line>
<line>ASN CA 257</line>
<line>VAL CA 347</line>
<line>PRO CA 413</line>
<line>VAL CA 505</line>
<line>LEU CA 553</line>
<line>ASN CA 524</line>
</n14>
</entryChain>
<parallel>
<x>38.084999084472656</x>
<y>60.0880012512207</y>
<z>49.012001037597656</z>
</parallel>
<rotation>
<x>-0.15299999713897705</x>
<y>-0.9210000038146973</y>
<z>0.36000001430511475</z>
<x>0.578000009059906</x>
<y>-0.3779999911785126</y>
<z>-0.7229999899864197</z>
<x>0.8019999861717224</x>
<y>0.09700000286102295</y>
<z>0.5899999737739563</z>
</rotation>
<rmsd>0.6414809823036194</rmsd>
<dmax>1.0300439596176147</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>YVGDG--NNVAH</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7704 CA TYR D 162 40.963 68.557 63.776 1.00 51.30 C </line>
<line>ATOM 7716 CA VAL D 163 38.864 68.813 60.604 1.00 50.90 C </line>
<line>ATOM 7723 CA GLY D 164 37.120 66.059 58.678 1.00 49.06 C </line>
<line>ATOM 7727 CA ASP D 165 35.601 62.765 59.785 1.00 47.49 C </line>
<line>ATOM 7735 CA GLY D 166 35.229 62.069 63.500 1.00 42.44 C </line>
<line>ATOM 7739 CA ASN D 167 37.087 58.738 63.267 1.00 42.29 C </line>
<line>ATOM 7747 CA ASN D 168 39.562 56.609 65.251 1.00 39.47 C </line>
<line>ATOM 7755 CA VAL D 169 42.435 59.096 65.254 1.00 40.94 C </line>
<line>ATOM 7762 CA ALA D 170 40.083 61.910 66.230 1.00 40.88 C </line>
<line>ATOM 7767 CA HIS D 171 39.111 59.743 69.211 1.00 41.42 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA VAL ASN ASN GLY ASP GLY VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.52 7.14 9.69 12.12 10.57 8.66 8.84 6.86 3.81 </line>
<line>VAL CA 12.51 8.99 11.35 13.08 10.57 8.19 6.92 3.79 </line>
<line>GLY CA 12.44 9.11 10.95 11.77 8.64 6.54 3.79 </line>
<line>ASP CA 10.50 7.90 9.49 9.14 5.53 3.80 </line>
<line>GLY CA 7.29 5.57 7.99 7.19 3.82 </line>
<line>ASN CA 6.36 5.27 5.72 3.82 </line>
<line>ASN CA 5.07 5.42 3.80 </line>
<line>VAL CA 5.21 3.80 </line>
<line>ALA CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 580</line>
<line>VAL CA 558</line>
<line>GLY CA 501</line>
<line>ASP CA 455</line>
<line>GLY CA 438</line>
<line>ASN CA 446</line>
<line>ASN CA 457</line>
<line>VAL CA 511</line>
<line>ALA CA 538</line>
<line>HIS CA 496</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3D7SA</entryIDChain>
<sequence>MVGDLKYGRTVH</sequence>
<secondary-structure>E HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1203 CA MET A 159 -23.442 -26.406 16.705 1.00 44.05 C </line>
<line>ATOM 1211 CA VAL A 160 -24.440 -24.403 13.605 1.00 39.88 C </line>
<line>ATOM 1218 CA GLY A 161 -22.394 -22.859 10.869 1.00 37.39 C </line>
<line>ATOM 1222 CA ASP A 162 -19.083 -23.784 9.325 1.00 42.04 C </line>
<line>ATOM 1230 CA LEU A 163 -18.005 -26.845 11.288 1.00 46.38 C </line>
<line>ATOM 1238 CA LYS A 164 -15.399 -28.091 8.802 1.00 49.23 C </line>
<line>ATOM 1247 CA TYR A 165 -13.160 -25.111 9.446 1.00 53.89 C </line>
<line>ATOM 1259 CA GLY A 166 -14.514 -23.932 12.775 1.00 59.23 C </line>
<line>ATOM 1263 CA ARG A 167 -11.338 -23.906 14.893 1.00 65.31 C </line>
<line>ATOM 1274 CA THR A 168 -13.317 -23.079 18.015 1.00 54.59 C </line>
<line>ATOM 1281 CA VAL A 169 -15.924 -25.738 17.415 1.00 46.63 C </line>
<line>ATOM 1288 CA HIS A 170 -13.677 -28.715 17.077 1.00 40.80 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL THR ARG GLY TYR LYS LEU ASP GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.04 7.58 10.74 12.49 10.06 12.65 11.40 7.69 8.96 6.91 3.82 </line>
<line>VAL CA 12.10 9.42 12.04 13.17 9.97 12.04 10.88 7.26 6.88 3.75 </line>
<line>GLY CA 12.20 9.64 11.55 11.81 8.18 9.61 8.98 5.94 3.77 </line>
<line>ASP CA 10.66 8.90 10.45 9.54 5.73 6.07 5.69 3.79 </line>
<line>LEU CA 7.47 6.56 9.02 8.13 4.78 5.47 3.81 </line>
<line>LYS CA 8.48 8.94 10.69 8.43 5.82 3.78 </line>
<line>TYR CA 8.46 8.46 8.81 5.87 3.78 </line>
<line>GLY CA 6.49 5.17 5.44 3.82 </line>
<line>ARG CA 5.78 5.55 3.79 </line>
<line>THR CA 5.72 3.77 </line>
<line>VAL CA 3.75 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 576</line>
<line>VAL CA 547</line>
<line>GLY CA 504</line>
<line>ASP CA 450</line>
<line>LEU CA 432</line>
<line>LYS CA 336</line>
<line>TYR CA 348</line>
<line>GLY CA 444</line>
<line>ARG CA 430</line>
<line>THR CA 484</line>
<line>VAL CA 505</line>
<line>HIS CA 468</line>
</n14>
</entryChain>
<parallel>
<x>56.67399978637695</x>
<y>87.23999786376953</y>
<z>49.08000183105469</z>
</parallel>
<rotation>
<x>-0.054999999701976776</x>
<y>-0.9359999895095825</y>
<z>0.34700000286102295</z>
<x>0.5059999823570251</x>
<y>-0.32600000500679016</y>
<z>-0.7990000247955322</z>
<x>0.8610000014305115</x>
<y>0.13099999725818634</y>
<z>0.492000013589859</z>
</rotation>
<rmsd>0.6168400049209595</rmsd>
<dmax>0.991457998752594</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>CAKVG-MSIAV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7811 CA CYS D 177 45.331 66.367 73.881 1.00 46.80 C </line>
<line>ATOM 7817 CA ALA D 178 43.164 66.508 77.000 1.00 48.48 C </line>
<line>ATOM 7822 CA LYS D 179 45.627 64.346 78.933 1.00 50.47 C </line>
<line>ATOM 7831 CA VAL D 180 48.467 66.745 78.040 1.00 49.43 C </line>
<line>ATOM 7838 CA GLY D 181 46.559 69.952 78.702 1.00 50.31 C </line>
<line>ATOM 7842 CA MET D 182 46.241 70.641 74.992 1.00 47.59 C </line>
<line>ATOM 7850 CA SER D 183 42.948 72.241 74.000 1.00 49.18 C </line>
<line>ATOM 7856 CA ILE D 184 41.233 70.599 71.065 1.00 48.09 C </line>
<line>ATOM 7864 CA ALA D 185 38.466 71.623 68.701 1.00 46.35 C </line>
<line>ATOM 7869 CA VAL D 186 37.160 68.941 66.332 1.00 48.44 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ILE SER MET GLY VAL LYS ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 11.42 10.08 6.53 6.34 4.51 6.13 5.22 5.45 3.80 </line>
<line>ALA CA 12.48 10.82 7.46 6.47 5.53 5.13 5.41 3.80 </line>
<line>LYS CA 15.86 14.45 10.97 9.69 7.45 5.69 3.82 </line>
<line>VAL CA 16.42 14.53 10.76 8.77 5.42 3.79 </line>
<line>GLY CA 15.57 12.97 9.33 6.36 3.79 </line>
<line>MET CA 12.66 10.05 6.36 3.79 </line>
<line>SER CA 10.16 6.97 3.78 </line>
<line>ILE CA 6.46 3.78 </line>
<line>ALA CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 542</line>
<line>ALA CA 425</line>
<line>LYS CA 414</line>
<line>VAL CA 417</line>
<line>GLY CA 348</line>
<line>MET CA 423</line>
<line>SER CA 402</line>
<line>ILE CA 488</line>
<line>ALA CA 455</line>
<line>VAL CA 498</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3D7SA</entryIDChain>
<sequence>LAKFDGNRFYF</sequence>
<secondary-structure>GGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1333 CA LEU A 176 -17.271 -31.639 26.069 1.00 38.53 C </line>
<line>ATOM 1341 CA ALA A 177 -16.324 -35.180 24.911 1.00 46.36 C </line>
<line>ATOM 1346 CA LYS A 178 -14.401 -35.305 28.176 1.00 48.32 C </line>
<line>ATOM 1355 CA PHE A 179 -17.767 -35.418 29.868 1.00 46.92 C </line>
<line>ATOM 1366 CA ASP A 180 -20.679 -37.724 30.370 1.00 47.95 C </line>
<line>ATOM 1374 CA GLY A 181 -24.198 -37.892 28.956 1.00 47.80 C </line>
<line>ATOM 1378 CA ASN A 182 -23.703 -35.246 26.324 1.00 48.12 C </line>
<line>ATOM 1386 CA ARG A 183 -25.825 -35.416 23.237 1.00 53.28 C </line>
<line>ATOM 1397 CA PHE A 184 -24.624 -33.598 20.065 1.00 51.24 C </line>
<line>ATOM 1408 CA TYR A 185 -26.659 -32.282 17.152 1.00 49.63 C </line>
<line>ATOM 1420 CA PHE A 186 -24.538 -30.872 14.332 1.00 47.21 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.83 12.96 9.69 9.77 7.38 9.77 8.19 5.38 5.11 3.84 </line>
<line>ALA CA 14.07 13.24 9.74 9.65 7.51 9.26 7.43 5.17 3.79 </line>
<line>LYS CA 17.72 16.76 13.16 12.45 9.48 10.16 7.08 3.77 </line>
<line>PHE CA 17.55 15.83 12.10 10.44 6.92 6.95 3.75 </line>
<line>ASP CA 17.86 15.49 11.78 9.09 5.63 3.80 </line>
<line>GLY CA 16.23 13.30 9.88 6.44 3.76 </line>
<line>ASN CA 12.79 10.08 6.54 3.75 </line>
<line>ARG CA 10.08 6.90 3.85 </line>
<line>PHE CA 6.35 3.79 </line>
<line>TYR CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 504</line>
<line>ALA CA 406</line>
<line>LYS CA 347</line>
<line>PHE CA 337</line>
<line>ASP CA 255</line>
<line>GLY CA 253</line>
<line>ASN CA 361</line>
<line>ARG CA 380</line>
<line>PHE CA 459</line>
<line>TYR CA 422</line>
<line>PHE CA 458</line>
</n14>
</entryChain>
<parallel>
<x>65.02100372314453</x>
<y>103.36599731445312</y>
<z>49.69900131225586</z>
</parallel>
<rotation>
<x>-0.125</x>
<y>-0.906000018119812</y>
<z>0.4059999883174896</z>
<x>0.3720000088214874</x>
<y>-0.421999990940094</y>
<z>-0.8270000219345093</z>
<x>0.9200000166893005</x>
<y>0.04800000041723251</y>
<z>0.3889999985694885</z>
</rotation>
<rmsd>1.4982739686965942</rmsd>
<dmax>1.9542380571365356</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3D7SA</entryIDChain>
<sequence>MLDEK----GIAWS</sequence>
<secondary-structure>HHH ---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1537 CA MET A 201 -13.698 -39.839 18.286 1.00 51.12 C </line>
<line>ATOM 1545 CA LEU A 202 -17.338 -39.303 19.242 1.00 56.15 C </line>
<line>ATOM 1553 CA ASP A 203 -18.268 -42.884 18.512 1.00 61.37 C </line>
<line>ATOM 1561 CA GLU A 204 -15.178 -44.518 20.015 1.00 65.07 C </line>
<line>ATOM 1570 CA LYS A 205 -16.372 -42.835 23.247 1.00 60.33 C </line>
<line>ATOM 1579 CA GLY A 206 -20.029 -43.878 23.016 1.00 52.85 C </line>
<line>ATOM 1583 CA ILE A 207 -21.110 -40.248 22.460 1.00 54.50 C </line>
<line>ATOM 1591 CA ALA A 208 -24.362 -39.482 20.764 1.00 55.46 C </line>
<line>ATOM 1596 CA TRP A 209 -24.539 -37.128 17.816 1.00 52.27 C </line>
<line>ATOM 1610 CA SER A 210 -26.894 -36.517 14.901 1.00 47.60 C </line>
</atom-coordinate>
<distance-map>
<line> SER TRP ALA ILE GLY LYS GLU ASP LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.02 11.18 10.95 8.52 8.88 6.38 5.20 5.50 3.80 </line>
<line>LEU CA 10.86 7.66 7.19 5.05 6.51 5.43 5.70 3.77 </line>
<line>ASP CA 11.31 8.54 7.33 5.53 4.94 5.10 3.80 </line>
<line>GLU CA 15.08 12.13 10.50 7.71 5.74 3.83 </line>
<line>LYS CA 14.84 11.35 9.01 5.46 3.81 </line>
<line>GLY CA 12.93 9.64 6.57 3.83 </line>
<line>ILE CA 10.22 6.56 3.75 </line>
<line>ALA CA 7.04 3.78 </line>
<line>TRP CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 247</line>
<line>LEU CA 304</line>
<line>ASP CA 225</line>
<line>GLU CA 167</line>
<line>LYS CA 215</line>
<line>GLY CA 197</line>
<line>ILE CA 290</line>
<line>ALA CA 302</line>
<line>TRP CA 358</line>
<line>SER CA 313</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>RASEIAGRTGAEVQ</sequence>
<secondary-structure>HHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 7971 CA ARG D 201 35.541 61.428 78.596 1.00 57.30 C </line>
<line>ATOM 7982 CA ALA D 202 37.957 63.878 76.970 1.00 57.38 C </line>
<line>ATOM 7987 CA SER D 203 36.019 66.775 78.504 1.00 59.64 C </line>
<line>ATOM 7993 CA GLU D 204 36.137 64.917 81.803 1.00 61.37 C </line>
<line>ATOM 8002 CA ILE D 205 39.938 64.950 81.494 1.00 59.73 C </line>
<line>ATOM 8010 CA ALA D 206 40.035 68.481 80.093 1.00 61.42 C </line>
<line>ATOM 8015 CA GLY D 207 38.535 69.920 83.261 1.00 65.11 C </line>
<line>ATOM 8019 CA ARG D 208 41.350 68.519 85.384 1.00 66.50 C </line>
<line>ATOM 8030 CA THR D 209 44.139 69.488 82.983 1.00 62.91 C </line>
<line>ATOM 8037 CA GLY D 210 43.104 72.977 81.920 1.00 62.33 C </line>
<line>ATOM 8041 CA ALA D 211 42.380 72.299 78.251 1.00 64.27 C </line>
<line>ATOM 8046 CA GLU D 212 39.049 72.838 76.519 1.00 65.58 C </line>
<line>ATOM 8055 CA VAL D 213 37.398 70.145 74.404 1.00 62.51 C </line>
<line>ATOM 8062 CA GLN D 214 35.265 71.525 71.568 1.00 61.63 C </line>
</atom-coordinate>
<distance-map>
<line> GLN VAL GLU ALA GLY THR ARG GLY ALA ILE GLU SER ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.31 9.85 12.12 12.85 14.20 12.58 11.41 10.14 8.50 6.34 4.78 5.37 3.81 </line>
<line>ALA CA 9.74 6.80 9.04 9.60 11.57 10.29 10.19 8.74 5.94 5.05 5.27 3.81 </line>
<line>SER CA 8.44 5.48 7.06 8.43 10.02 9.66 8.88 6.23 4.64 5.26 3.79 </line>
<line>GLU CA 12.21 9.15 9.96 10.30 10.65 9.29 7.28 5.74 5.55 3.81 </line>
<line>ILE CA 12.79 9.15 9.37 8.40 8.64 6.36 5.46 5.46 3.80 </line>
<line>ALA CA 10.23 6.49 5.72 4.84 5.74 5.12 5.45 3.79 </line>
<line>GLY CA 12.25 8.93 7.36 6.75 5.66 5.63 3.79 </line>
<line>ARG CA 15.39 11.78 10.13 8.14 5.91 3.81 </line>
<line>THR CA 14.60 10.93 8.88 5.78 3.79 </line>
<line>GLY CA 13.07 9.85 6.76 3.80 </line>
<line>ALA CA 9.79 6.65 3.79 </line>
<line>GLU CA 6.37 3.80 </line>
<line>VAL CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 291</line>
<line>ALA CA 363</line>
<line>SER CA 288</line>
<line>GLU CA 230</line>
<line>ILE CA 296</line>
<line>ALA CA 293</line>
<line>GLY CA 201</line>
<line>ARG CA 191</line>
<line>THR CA 245</line>
<line>GLY CA 217</line>
<line>ALA CA 302</line>
<line>GLU CA 302</line>
<line>VAL CA 371</line>
<line>GLN CA 378</line>
</n14>
</entryChain>
<parallel>
<x>-57.060001373291016</x>
<y>-109.13099670410156</y>
<z>-58.56399917602539</z>
</parallel>
<rotation>
<x>-0.05999999865889549</x>
<y>0.3330000042915344</y>
<z>0.9409999847412109</z>
<x>-0.9599999785423279</x>
<y>-0.2770000100135803</y>
<z>0.035999998450279236</z>
<x>0.2720000147819519</x>
<y>-0.9010000228881836</y>
<z>0.335999995470047</z>
</rotation>
<rmsd>2.2177929878234863</rmsd>
<dmax>4.185007095336914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3D7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3D7SA</entryIDChain>
<sequence>PLPRV--DEIAT</sequence>
<secondary-structure> -- G</secondary-structure>
<atom-coordinate>
<line>ATOM 2059 CA PRO A 266 -17.347 -16.705 19.496 1.00 34.70 C </line>
<line>ATOM 2066 CA LEU A 267 -17.799 -13.532 17.400 1.00 37.27 C </line>
<line>ATOM 2074 CA PRO A 268 -17.543 -11.372 15.578 1.00 42.19 C </line>
<line>ATOM 2081 CA ARG A 269 -20.928 -12.061 14.116 1.00 47.28 C </line>
<line>ATOM 2092 CA VAL A 270 -22.020 -10.840 10.663 1.00 52.60 C </line>
<line>ATOM 2099 CA ASP A 271 -25.308 -12.370 9.434 1.00 59.88 C </line>
<line>ATOM 2107 CA GLU A 272 -25.977 -15.694 11.218 1.00 55.45 C </line>
<line>ATOM 2116 CA ILE A 273 -27.534 -14.060 14.328 1.00 42.48 C </line>
<line>ATOM 2124 CA ALA A 274 -30.239 -11.490 13.672 1.00 44.79 C </line>
<line>ATOM 2129 CA THR A 275 -30.482 -8.439 15.848 1.00 47.27 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ILE GLU ASP VAL ARG PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.94 15.08 11.73 12.00 13.54 11.59 7.96 6.62 3.83 </line>
<line>LEU CA 13.76 13.15 10.22 10.48 11.01 8.39 4.77 2.84 </line>
<line>PRO CA 13.27 12.84 10.42 10.43 9.95 6.67 3.75 </line>
<line>ARG CA 10.36 9.34 6.91 6.86 6.42 3.82 </line>
<line>VAL CA 10.21 8.78 7.36 6.29 3.83 </line>
<line>ASP CA 9.13 6.56 5.64 3.83 </line>
<line>GLU CA 9.71 6.47 3.84 </line>
<line>ILE CA 6.53 3.79 </line>
<line>ALA CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 485</line>
<line>LEU CA 401</line>
<line>PRO CA 315</line>
<line>ARG CA 327</line>
<line>VAL CA 263</line>
<line>ASP CA 299</line>
<line>GLU CA 411</line>
<line>ILE CA 386</line>
<line>ALA CA 291</line>
<line>THR CA 231</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 8458 CA CYS D 272 48.395 60.683 59.839 1.00 40.83 C </line>
<line>ATOM 8464 CA LEU D 273 48.469 59.468 56.200 1.00 41.24 C </line>
<line>ATOM 8472 CA PRO D 274 47.727 58.216 53.616 1.00 41.73 C </line>
<line>ATOM 8479 CA ALA D 275 46.600 61.480 52.057 1.00 45.54 C </line>
<line>ATOM 8484 CA HIS D 276 44.265 62.304 49.169 1.00 49.96 C </line>
<line>ATOM 8494 CA ARG D 277 45.569 65.550 47.665 1.00 54.80 C </line>
<line>ATOM 8505 CA GLY D 278 42.540 67.546 46.572 1.00 56.60 C </line>
<line>ATOM 8509 CA GLU D 279 40.202 66.365 49.310 1.00 52.57 C </line>
<line>ATOM 8518 CA GLU D 280 41.071 66.756 52.995 1.00 51.14 C </line>
<line>ATOM 8527 CA ILE D 281 44.273 68.620 52.058 1.00 53.05 C </line>
<line>ATOM 8535 CA THR D 282 45.897 70.346 49.088 1.00 53.63 C </line>
<line>ATOM 8542 CA ASP D 283 49.259 69.491 47.571 1.00 56.11 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU GLU GLY ARG HIS ALA PRO LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 15.13 14.67 11.85 11.72 14.50 16.04 13.41 11.56 8.03 6.73 3.84 </line>
<line>LEU CA 13.25 13.25 10.89 10.87 12.78 13.90 10.87 8.67 4.97 2.97 </line>
<line>PRO CA 12.88 13.08 11.07 10.85 11.90 12.79 9.69 6.96 3.79 </line>
<line>ALA CA 9.56 9.38 7.51 7.70 8.51 9.13 6.08 3.80 </line>
<line>HIS CA 8.90 8.21 6.95 6.68 5.75 6.10 3.81 </line>
<line>ARG CA 5.40 5.01 5.51 7.08 5.67 3.79 </line>
<line>GLY CA 7.07 5.04 5.85 6.64 3.79 </line>
<line>GLU CA 9.74 6.95 5.40 3.81 </line>
<line>GLU CA 10.20 7.17 3.82 </line>
<line>ILE CA 6.76 3.80 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 505</line>
<line>LEU CA 426</line>
<line>PRO CA 336</line>
<line>ALA CA 338</line>
<line>HIS CA 279</line>
<line>ARG CA 275</line>
<line>GLY CA 259</line>
<line>GLU CA 326</line>
<line>GLU CA 437</line>
<line>ILE CA 418</line>
<line>THR CA 310</line>
<line>ASP CA 245</line>
</n14>
</entryChain>
<parallel>
<x>-66.93199920654297</x>
<y>-76.31600189208984</y>
<z>-39.125999450683594</z>
</parallel>
<rotation>
<x>0.08500000089406967</x>
<y>0.5099999904632568</y>
<z>0.8560000061988831</z>
<x>-0.9649999737739563</x>
<y>-0.1720000058412552</y>
<z>0.19900000095367432</z>
<x>0.24899999797344208</x>
<y>-0.8429999947547913</y>
<z>0.47699999809265137</z>
</rotation>
<rmsd>0.8059599995613098</rmsd>
<dmax>1.6002429723739624</dmax>
</indel>