1DDJB-2AIPA
confEVID 1DDJB-2AIPA
pdbIDA 1DDJ
pdbIDB 2AIP
pdbChainA B
pdbChainB A
identity 0.295800000429153
indelSize 3
alignment <alignment>
<seq1>SFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPT-------RKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGE--TQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDAGGPLVCFEKDKYILQGVTSWGL-GCARPNKPGVYVRVSRFVTWIEGVMRNN-------</seq1>
<seq2>-----------------VIGGDECNINEHRFLALVYAN--GSLCGGTLINQEWVLTARHCDR-----GNMRIYLGMHNLKVLNKDALRRFPKEKYFCLNTRNDTIWDKDIMLIRLNRPVRNSAHIAPLSLPS--NPPSVGSVCRIMGWGTITSPNATLPDVPHCANINILDYAVCQAA--YK-GLAATTLCAGILEGGKDTCKGDSGGPLICN----GQFQGILSVGGNPCAQPRKPGIYTKVFDYTDWIQSIISGNTDATCPP</seq2>
<ss_1> EEEEEE EEEEEEEEEEEEE HHHH EEEEE EEEE EEEEE ------- EEEEE EEEEEEE -- EEEEEEEEE HHHH EEEEE EEEEE EEEEEEEEE - EEEEEEGGGHHHHHHHHH -------</ss_1>
<ss_2>----------------- EEEEEEE -- EEEEEEEEEEEEEEE GGG ----- EEEE EEE EEE EEEEE -- EEEEEEE EEEEEEE HHHHHHH-- - EEEEEE EEE EEEEE ---- EEEEEEEE EEEEEEGGGHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>TGWGE--TQGTF</sequence>
<secondary-structure>EE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2976 CA THR B 683 -23.214 51.081 -28.658 1.00 20.41 C </line>
<line>ATOM 2983 CA GLY B 684 -26.623 50.870 -27.054 1.00 20.20 C </line>
<line>ATOM 2987 CA TRP B 685 -29.386 52.687 -25.211 1.00 30.49 C </line>
<line>ATOM 3001 CA GLY B 686 -28.737 51.149 -21.819 1.00 48.72 C </line>
<line>ATOM 3005 CA GLU B 687 -30.992 51.990 -18.888 1.00 76.97 C </line>
<line>ATOM 3014 CA THR B 688 -31.815 55.510 -17.649 1.00 92.08 C </line>
<line>ATOM 3021 CA GLN B 689 -34.796 57.729 -18.383 1.00 97.74 C </line>
<line>ATOM 3030 CA GLY B 690 -35.259 61.173 -16.877 1.00 92.00 C </line>
<line>ATOM 3034 CA THR B 691 -31.694 62.440 -17.183 1.00 89.24 C </line>
<line>ATOM 3041 CA PHE B 692 -29.531 63.348 -20.177 1.00 84.41 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR GLY GLN THR GLU GLY TRP GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 16.20 18.24 19.64 16.85 14.66 12.52 8.79 7.25 3.77 </line>
<line>GLY CA 14.54 16.03 16.86 13.75 11.70 9.33 5.65 3.79 </line>
<line>TRP CA 11.79 12.84 13.26 10.07 8.43 6.56 3.78 </line>
<line>GLY CA 12.33 12.56 12.94 9.58 6.77 3.79 </line>
<line>GLU CA 11.52 10.61 10.32 6.90 3.82 </line>
<line>THR CA 8.55 6.95 6.67 3.79 </line>
<line>GLN CA 7.91 5.77 3.79 </line>
<line>GLY CA 6.96 3.80 </line>
<line>THR CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>THR CA 567</line>
<line>GLY CA 524</line>
<line>TRP CA 449</line>
<line>GLY CA 388</line>
<line>GLU CA 283</line>
<line>THR CA 213</line>
<line>GLN CA 163</line>
<line>GLY CA 107</line>
<line>THR CA 118</line>
<line>PHE CA 158</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AIP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AIPA</entryIDChain>
<sequence>MGWGTITSPNAT</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 953 CA MET A 139 9.140 -7.660 12.529 1.00 14.24 C </line>
<line>ATOM 961 CA GLY A 140 12.796 -8.044 11.919 1.00 13.26 C </line>
<line>ATOM 965 CA TRP A 141 15.943 -10.073 12.121 1.00 14.51 C </line>
<line>ATOM 979 CA GLY A 142 17.026 -8.133 15.190 1.00 15.37 C </line>
<line>ATOM 983 CA THR A 143 17.935 -9.643 18.508 1.00 16.10 C </line>
<line>ATOM 990 CA ILE A 144 15.318 -11.750 20.224 1.00 17.89 C </line>
<line>ATOM 998 CA THR A 145 17.009 -11.215 23.590 1.00 19.98 C </line>
<line>ATOM 1005 CA SER A 146 17.878 -8.036 25.427 1.00 22.24 C </line>
<line>ATOM 1011 CA PRO A 147 20.325 -7.453 26.957 1.00 25.37 C </line>
<line>ATOM 1018 CA ASN A 148 22.845 -9.621 25.026 1.00 28.59 C </line>
<line>ATOM 1026 CA ALA A 149 22.315 -10.183 21.323 1.00 26.82 C </line>
<line>ATOM 1031 CA THR A 150 20.665 -13.322 19.998 1.00 23.13 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ASN PRO SER THR ILE THR GLY TRP GLY MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.85 16.04 18.65 18.26 15.58 14.03 10.68 10.82 8.34 7.23 3.73 </line>
<line>GLY CA 12.45 13.55 16.59 16.83 14.43 12.81 9.44 8.51 5.35 3.75 </line>
<line>TRP CA 9.74 11.19 14.64 15.69 13.60 11.57 8.30 6.70 3.79 </line>
<line>GLY CA 7.96 8.35 11.52 12.24 10.27 8.95 6.43 3.76 </line>
<line>THR CA 4.82 5.23 8.16 9.05 7.10 5.40 3.77 </line>
<line>ILE CA 5.58 7.25 9.18 9.43 6.89 3.80 </line>
<line>THR CA 5.54 5.86 6.22 6.04 3.77 </line>
<line>SER CA 8.07 6.41 5.23 2.94 </line>
<line>PRO CA 9.11 6.57 3.84 </line>
<line>ASN CA 6.61 3.78 </line>
<line>ALA CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 537</line>
<line>GLY CA 540</line>
<line>TRP CA 465</line>
<line>GLY CA 454</line>
<line>THR CA 353</line>
<line>ILE CA 314</line>
<line>THR CA 252</line>
<line>SER CA 240</line>
<line>PRO CA 181</line>
<line>ASN CA 146</line>
<line>ALA CA 205</line>
<line>THR CA 223</line>
</n14>
</entryChain>
<parallel>
<x>-46.8390007019043</x>
<y>62.60599899291992</y>
<z>-40.277000427246094</z>
</parallel>
<rotation>
<x>-0.8610000014305115</x>
<y>-0.34599998593330383</y>
<z>0.37400001287460327</z>
<x>0.5019999742507935</x>
<y>-0.45399999618530273</y>
<z>0.7360000014305115</z>
<x>-0.08500000089406967</x>
<y>0.8209999799728394</y>
<z>0.5649999976158142</z>
</rotation>
<rmsd>3.109186887741089</rmsd>
<dmax>4.109402179718018</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>TSWGL-GCARP</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 3539 CA THR B 759 -21.915 42.470 -25.071 1.00 25.85 C </line>
<line>ATOM 3546 CA SER B 760 -22.441 39.814 -22.411 1.00 29.60 C </line>
<line>ATOM 3552 CA TRP B 761 -22.608 41.130 -18.874 1.00 36.32 C </line>
<line>ATOM 3566 CA GLY B 762 -22.080 37.743 -17.250 1.00 33.41 C </line>
<line>ATOM 3570 CA LEU B 763 -18.513 37.608 -18.581 1.00 33.92 C </line>
<line>ATOM 3578 CA GLY B 764 -17.779 40.836 -16.717 1.00 30.84 C </line>
<line>ATOM 3582 CA CYS B 765 -18.944 44.439 -16.651 1.00 33.55 C </line>
<line>ATOM 3588 CA ALA B 766 -16.884 47.636 -16.674 1.00 33.81 C </line>
<line>ATOM 3593 CA ARG B 767 -15.289 48.042 -13.259 1.00 48.55 C </line>
<line>ATOM 3604 CA PRO B 768 -13.001 50.798 -12.064 1.00 52.32 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ARG ALA CYS GLY LEU GLY TRP SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.83 14.64 11.07 9.14 9.46 8.79 9.14 6.38 3.80 </line>
<line>SER CA 17.80 14.23 11.18 8.17 7.43 5.91 5.57 3.78 </line>
<line>TRP CA 15.24 11.53 8.94 5.41 5.30 5.41 3.79 </line>
<line>GLY CA 16.73 12.97 11.19 7.42 5.32 3.81 </line>
<line>LEU CA 15.71 12.15 10.34 7.11 3.80 </line>
<line>GLY CA 11.99 8.37 6.86 3.79 </line>
<line>CYS CA 9.84 6.15 3.80 </line>
<line>ALA CA 6.81 3.79 </line>
<line>ARG CA 3.78 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 500</line>
<line>SER CA 432</line>
<line>TRP CA 353</line>
<line>GLY CA 308</line>
<line>LEU CA 368</line>
<line>GLY CA 365</line>
<line>CYS CA 356</line>
<line>ALA CA 347</line>
<line>ARG CA 265</line>
<line>PRO CA 211</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AIP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AIPA</entryIDChain>
<sequence>LSVGGNPCAQP</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1453 CA LEU A 213 11.662 1.735 13.750 1.00 11.84 C </line>
<line>ATOM 1461 CA SER A 214 14.025 4.458 14.902 1.00 13.88 C </line>
<line>ATOM 1467 CA VAL A 215 14.910 4.106 18.558 1.00 15.84 C </line>
<line>ATOM 1474 CA GLY A 216 13.797 2.496 21.752 1.00 17.63 C </line>
<line>ATOM 1478 CA GLY A 217 14.893 1.557 25.233 1.00 21.96 C </line>
<line>ATOM 1482 CA ASN A 218 17.908 -0.625 25.964 1.00 25.63 C </line>
<line>ATOM 1490 CA PRO A 219 17.326 -3.212 27.309 1.00 23.66 C </line>
<line>ATOM 1497 CA CYS A 220 14.359 -3.735 25.021 1.00 20.46 C </line>
<line>ATOM 1503 CA ALA A 221 10.802 -4.653 25.959 1.00 18.12 C </line>
<line>ATOM 1508 CA GLN A 221A 10.862 -2.923 29.334 1.00 18.88 C </line>
<line>ATOM 1522 CA PRO A 222 7.561 -1.813 30.834 1.00 19.59 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLN ALA CYS PRO ASN GLY GLY VAL SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.92 16.28 13.81 12.82 15.50 13.92 11.93 8.32 6.27 3.78 </line>
<line>SER CA 18.30 16.52 14.69 13.02 14.96 12.78 10.77 7.13 3.78 </line>
<line>VAL CA 15.48 13.49 12.18 10.18 11.66 9.29 7.15 3.75 </line>
<line>GLY CA 11.83 9.77 8.82 7.06 8.71 6.66 3.77 </line>
<line>GLY CA 9.82 7.29 7.47 5.32 5.74 3.79 </line>
<line>ASN CA 11.50 8.14 8.17 4.81 2.97 </line>
<line>PRO CA 10.48 6.78 6.82 3.78 </line>
<line>CYS CA 9.15 5.61 3.79 </line>
<line>ALA CA 6.51 3.79 </line>
<line>GLN CA 3.79 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 578</line>
<line>SER CA 495</line>
<line>VAL CA 467</line>
<line>GLY CA 461</line>
<line>GLY CA 353</line>
<line>ASN CA 268</line>
<line>PRO CA 240</line>
<line>CYS CA 344</line>
<line>ALA CA 357</line>
<line>GLN CA 277</line>
<line>PRO CA 250</line>
</n14>
</entryChain>
<parallel>
<x>-33.409000396728516</x>
<y>42.165000915527344</y>
<z>-41.191001892089844</z>
</parallel>
<rotation>
<x>0.5410000085830688</x>
<y>-0.8410000205039978</y>
<z>0.019999999552965164</z>
<x>-0.8100000023841858</x>
<y>-0.5149999856948853</y>
<z>0.2800000011920929</z>
<x>0.22499999403953552</x>
<y>0.1679999977350235</y>
<z>0.9599999785423279</z>
</rotation>
<rmsd>3.48836088180542</rmsd>
<dmax>4.492702007293701</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2AIP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AIPA</entryIDChain>
<sequence>RHCDR-----GNMRI</sequence>
<secondary-structure>GGG ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 292 CA ARG A 56 18.558 7.036 8.085 1.00 16.89 C </line>
<line>ATOM 303 CA HIS A 57 20.591 5.760 11.002 1.00 16.88 C </line>
<line>ATOM 313 CA CYS A 58 20.907 2.455 9.129 1.00 18.86 C </line>
<line>ATOM 319 CA ASP A 59 23.081 4.187 6.515 1.00 22.24 C </line>
<line>ATOM 327 CA ARG A 60 26.333 2.976 7.983 1.00 25.66 C </line>
<line>ATOM 338 CA GLY A 62 28.124 2.298 4.691 1.00 26.35 C </line>
<line>ATOM 342 CA ASN A 63 28.158 -0.088 1.731 1.00 26.07 C </line>
<line>ATOM 350 CA MET A 64 24.493 -0.905 2.046 1.00 23.31 C </line>
<line>ATOM 358 CA ARG A 65 23.207 -4.188 0.701 1.00 20.06 C </line>
<line>ATOM 369 CA ILE A 66 19.449 -4.566 0.591 1.00 17.11 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG MET ASN GLY ARG ASP CYS HIS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.84 14.22 11.61 13.54 11.20 8.77 5.57 5.25 3.78 </line>
<line>HIS CA 14.71 14.56 11.83 13.32 10.42 7.06 5.37 3.81 </line>
<line>CYS CA 11.15 10.98 8.62 10.67 8.47 5.57 3.82 </line>
<line>ASP CA 11.18 10.20 6.92 8.18 5.69 3.77 </line>
<line>ARG CA 12.61 10.68 7.33 7.20 3.81 </line>
<line>GLY CA 11.80 9.06 5.52 3.80 </line>
<line>ASN CA 9.86 6.51 3.77 </line>
<line>MET CA 6.40 3.77 </line>
<line>ARG CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ARG CA 442</line>
<line>HIS CA 390</line>
<line>CYS CA 405</line>
<line>ASP CA 360</line>
<line>ARG CA 248</line>
<line>GLY CA 219</line>
<line>ASN CA 224</line>
<line>MET CA 325</line>
<line>ARG CA 365</line>
<line>ILE CA 481</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>AHCLEKSPRPSSYKV</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2343 CA ALA B 602 -28.431 33.979 -26.078 1.00 24.43 C </line>
<line>ATOM 2348 CA HIS B 603 -29.218 35.423 -22.636 1.00 37.49 C </line>
<line>ATOM 2358 CA CYS B 604 -31.504 37.956 -24.250 1.00 29.58 C </line>
<line>ATOM 2364 CA LEU B 605 -33.688 35.023 -25.399 1.00 31.15 C </line>
<line>ATOM 2372 CA GLU B 606 -33.674 33.155 -22.113 1.00 47.71 C </line>
<line>ATOM 2381 CA LYS B 607 -37.235 34.021 -21.083 1.00 45.28 C </line>
<line>ATOM 2390 CA SER B 608 -38.836 32.527 -24.224 1.00 36.94 C </line>
<line>ATOM 2396 CA PRO B 609 -37.828 30.099 -27.017 1.00 32.92 C </line>
<line>ATOM 2403 CA ARG B 610 -40.640 31.428 -29.209 1.00 32.32 C </line>
<line>ATOM 2414 CA PRO B 611 -39.515 33.709 -32.059 1.00 30.73 C </line>
<line>ATOM 2421 CA SER B 612 -42.998 35.223 -31.766 1.00 34.11 C </line>
<line>ATOM 2427 CA SER B 613 -41.899 36.801 -28.498 1.00 26.71 C </line>
<line>ATOM 2433 CA TYR B 614 -39.336 38.991 -30.234 1.00 25.19 C </line>
<line>ATOM 2445 CA LYS B 615 -39.433 42.005 -32.541 1.00 31.67 C </line>
<line>ATOM 2454 CA VAL B 616 -36.540 43.940 -34.062 1.00 27.35 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS TYR SER SER PRO ARG PRO SER LYS GLU LEU CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.12 15.07 12.70 13.97 15.69 12.60 12.86 10.21 10.67 10.12 6.62 5.40 5.35 3.81 </line>
<line>HIS CA 16.02 15.68 13.15 14.04 16.53 14.06 13.77 11.03 10.17 8.29 5.03 5.27 3.77 </line>
<line>CYS CA 12.55 12.17 9.91 11.29 14.00 11.97 12.27 10.46 9.12 7.64 5.69 3.83 </line>
<line>LEU CA 12.76 11.52 8.43 8.95 11.28 8.95 8.70 6.63 5.84 5.68 3.78 </line>
<line>GLU CA 16.35 14.84 11.49 11.03 13.58 11.55 10.09 7.12 5.61 3.81 </line>
<line>LYS CA 16.35 14.14 10.62 9.19 12.20 11.21 9.18 7.14 3.83 </line>
<line>SER CA 15.24 12.62 8.84 6.78 9.03 7.95 5.41 3.84 </line>
<line>PRO CA 15.58 13.22 9.58 7.98 8.69 6.43 3.81 </line>
<line>ARG CA 14.03 11.15 7.74 5.56 5.15 3.82 </line>
<line>PRO CA 10.84 8.31 5.59 5.28 3.81 </line>
<line>SER CA 11.09 7.70 5.47 3.79 </line>
<line>SER CA 10.52 7.04 3.79 </line>
<line>TYR CA 6.85 3.80 </line>
<line>LYS CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 411</line>
<line>HIS CA 338</line>
<line>CYS CA 395</line>
<line>LEU CA 370</line>
<line>GLU CA 254</line>
<line>LYS CA 205</line>
<line>SER CA 224</line>
<line>PRO CA 226</line>
<line>ARG CA 241</line>
<line>PRO CA 324</line>
<line>SER CA 252</line>
<line>SER CA 286</line>
<line>TYR CA 383</line>
<line>LYS CA 400</line>
<line>VAL CA 494</line>
</n14>
</entryChain>
<parallel>
<x>58.874000549316406</x>
<y>-32.854000091552734</y>
<z>32.77000045776367</z>
</parallel>
<rotation>
<x>-0.8479999899864197</x>
<y>0.4690000116825104</y>
<z>0.24500000476837158</z>
<x>-0.5</x>
<y>-0.8619999885559082</y>
<z>-0.0820000022649765</z>
<x>0.17299999296665192</x>
<y>-0.19200000166893005</y>
<z>0.9660000205039978</z>
</rotation>
<rmsd>2.6901779174804688</rmsd>
<dmax>5.857571125030518</dmax>
</indel>