1T5KC-2AANA
confEVID 1T5KC-2AANA
pdbIDA 1T5K
pdbIDB 2AAN
pdbChainA C
pdbChainB A
identity 0.243900001049042
indelSize 2
alignment <alignment>
<seq1>DKATIPSESPFAAAEVADGAIVVDIA----KMKYETPELHVKVGDTVTWIN--REA-MPHNVHFVAG------------------------VLGEAALKGPMMKKEQAYSLTF--TEAGTYDYHCTP---HPFMRGKVVVE</seq1>
<seq2>------------------GPVTIEIGSKGEELAFDKTELTVSAGQTVTIRFKNNSAVQQHNWILVKGGEAEAANIANAGLSAGPAANYLPADKSNIIAESPLANGNETVEVTFTAPAAGTYLYICTVPGHYPLMQGKLVVN</seq2>
<ss_1> EEEGG EEEEEE---- EEEEEEE-- - EEEEE ------------------------ EEEEEEEE-- EEEEEEE --- EEEEEEE </ss_1>
<ss_2>------------------ EEEEEEEE EEEEEEEE EEEEEE HHHHHHHHHHHHHH EEEEEEEEE EEEEEE EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1T5K</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1T5KC</entryIDChain>
<sequence>YSLTF--TEAGT</sequence>
<secondary-structure>EEEEE-- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2206 CA TYR C 78 2.040 41.448 56.014 1.00 7.94 C </line>
<line>ATOM 2218 CA SER C 79 3.200 37.858 55.464 1.00 9.44 C </line>
<line>ATOM 2224 CA LEU C 80 2.464 34.411 56.885 1.00 10.48 C </line>
<line>ATOM 2232 CA THR C 81 4.313 31.166 56.251 1.00 13.02 C </line>
<line>ATOM 2239 CA PHE C 82 1.950 28.198 56.226 1.00 12.21 C </line>
<line>ATOM 2250 CA THR C 83 3.566 25.088 57.749 1.00 12.63 C </line>
<line>ATOM 2257 CA GLU C 84 0.714 22.583 57.510 1.00 11.24 C </line>
<line>ATOM 2266 CA ALA C 85 -1.787 21.544 54.872 1.00 11.69 C </line>
<line>ATOM 2271 CA GLY C 86 -5.370 22.668 55.312 1.00 11.60 C </line>
<line>ATOM 2275 CA THR C 87 -7.957 25.284 54.452 1.00 11.60 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY ALA GLU THR PHE THR LEU SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.07 20.20 20.30 18.97 16.52 13.25 10.53 7.10 3.81 </line>
<line>SER CA 16.84 17.44 17.07 15.61 12.98 9.77 6.83 3.80 </line>
<line>LEU CA 14.06 14.20 13.70 11.97 9.43 6.27 3.79 </line>
<line>THR CA 13.73 12.92 11.48 9.39 6.30 3.79 </line>
<line>PHE CA 10.48 9.22 7.75 5.89 3.82 </line>
<line>THR CA 11.99 9.57 7.04 3.80 </line>
<line>GLU CA 9.58 6.47 3.78 </line>
<line>ALA CA 7.23 3.78 </line>
<line>GLY CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>TYR CA 414</line>
<line>SER CA 414</line>
<line>LEU CA 431</line>
<line>THR CA 346</line>
<line>PHE CA 336</line>
<line>THR CA 237</line>
<line>GLU CA 223</line>
<line>ALA CA 229</line>
<line>GLY CA 251</line>
<line>THR CA 285</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AANA</entryIDChain>
<sequence>VEVTFTAPAAGT</sequence>
<secondary-structure>EEEEEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 654 CA VAL A 107 13.356 54.176 -1.639 1.00 14.27 C </line>
<line>ATOM 661 CA GLU A 108 17.046 53.314 -1.900 1.00 14.71 C </line>
<line>ATOM 670 CA VAL A 109 19.743 51.736 0.141 1.00 12.40 C </line>
<line>ATOM 677 CA THR A 110 23.409 51.614 -0.932 1.00 13.57 C </line>
<line>ATOM 684 CA PHE A 111 25.648 49.018 0.740 1.00 12.16 C </line>
<line>ATOM 695 CA THR A 112 28.879 47.122 0.236 1.00 14.55 C </line>
<line>ATOM 702 CA ALA A 113 28.010 43.515 -0.538 1.00 13.79 C </line>
<line>ATOM 707 CA PRO A 114 29.045 41.142 2.245 1.00 20.69 C </line>
<line>ATOM 714 CA ALA A 115 31.382 38.123 1.977 1.00 26.36 C </line>
<line>ATOM 719 CA ALA A 116 30.601 35.365 -0.553 1.00 25.06 C </line>
<line>ATOM 724 CA GLY A 117 27.527 33.407 0.527 1.00 27.58 C </line>
<line>ATOM 728 CA THR A 118 23.732 33.549 0.423 1.00 21.61 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY ALA ALA PRO ALA THR PHE THR VAL GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 23.18 25.24 25.54 24.41 20.76 18.16 17.15 13.54 10.40 7.07 3.80 </line>
<line>GLU CA 20.99 22.63 22.53 21.24 17.59 14.77 13.52 9.97 6.66 3.73 </line>
<line>VAL CA 18.62 19.92 19.66 18.00 14.25 11.68 10.24 6.53 3.82 </line>
<line>THR CA 18.12 18.72 17.77 15.94 12.31 9.32 7.17 3.81 </line>
<line>PHE CA 15.59 15.73 14.58 12.37 8.71 6.12 3.78 </line>
<line>THR CA 14.52 13.78 11.91 9.50 6.31 3.79 </line>
<line>ALA CA 10.89 10.18 8.55 6.84 3.80 </line>
<line>PRO CA 9.44 8.07 6.60 3.83 </line>
<line>ALA CA 9.05 6.26 3.82 </line>
<line>ALA CA 7.17 3.80 </line>
<line>GLY CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 303</line>
<line>GLU CA 301</line>
<line>VAL CA 327</line>
<line>THR CA 277</line>
<line>PHE CA 297</line>
<line>THR CA 256</line>
<line>ALA CA 302</line>
<line>PRO CA 264</line>
<line>ALA CA 194</line>
<line>ALA CA 178</line>
<line>GLY CA 202</line>
<line>THR CA 265</line>
</n14>
</entryChain>
<parallel>
<x>-21.72100067138672</x>
<y>-16.52400016784668</y>
<z>56.361000061035156</z>
</parallel>
<rotation>
<x>0.5989999771118164</x>
<y>-0.7889999747276306</y>
<z>-0.1379999965429306</z>
<x>0.7950000166893005</x>
<y>0.6060000061988831</y>
<z>-0.017000000923871994</z>
<x>0.09600000083446503</x>
<y>-0.10000000149011612</y>
<z>0.9900000095367432</z>
</rotation>
<rmsd>3.0826919078826904</rmsd>
<dmax>3.848052978515625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1T5K</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1T5KC</entryIDChain>
<sequence>YHCTP---HPFMR</sequence>
<secondary-structure>EEE --- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2302 CA TYR C 90 -9.754 34.497 57.610 1.00 8.73 C </line>
<line>ATOM 2314 CA HIS C 91 -11.424 37.872 57.785 1.00 8.35 C </line>
<line>ATOM 2324 CA CYS C 92 -10.693 41.544 58.518 1.00 8.29 C </line>
<line>ATOM 2330 CA THR C 93 -11.252 42.230 62.235 1.00 9.05 C </line>
<line>ATOM 2337 CA PRO C 94 -13.513 45.301 62.064 1.00 10.34 C </line>
<line>ATOM 2344 CA HIS C 95 -14.867 44.189 58.678 1.00 10.60 C </line>
<line>ATOM 2354 CA PRO C 96 -15.861 40.593 59.168 1.00 10.50 C </line>
<line>ATOM 2361 CA PHE C 97 -17.946 40.695 55.974 1.00 10.32 C </line>
<line>ATOM 2372 CA MET C 98 -14.523 40.668 54.208 1.00 9.32 C </line>
<line>ATOM 2380 CA ARG C 99 -13.481 37.010 54.066 1.00 10.34 C </line>
</atom-coordinate>
<distance-map>
<line> ARG MET PHE PRO HIS PRO THR CYS HIS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 5.72 8.51 10.40 8.77 11.01 12.28 9.13 7.17 3.77 </line>
<line>HIS CA 4.34 5.50 7.33 5.39 7.25 8.82 6.23 3.82 </line>
<line>CYS CA 6.94 5.83 7.73 5.29 4.94 5.89 3.82 </line>
<line>THR CA 9.95 8.81 9.29 5.77 5.44 3.82 </line>
<line>PRO CA 11.52 9.18 8.83 6.01 3.81 </line>
<line>HIS CA 8.64 5.70 5.39 3.76 </line>
<line>PRO CA 6.67 5.14 3.82 </line>
<line>PHE CA 6.10 3.85 </line>
<line>MET CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TYR CA 417</line>
<line>HIS CA 389</line>
<line>CYS CA 372</line>
<line>THR CA 278</line>
<line>PRO CA 220</line>
<line>HIS CA 249</line>
<line>PRO CA 237</line>
<line>PHE CA 212</line>
<line>MET CA 308</line>
<line>ARG CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AAN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AANA</entryIDChain>
<sequence>YICTVPGHYPLMQ</sequence>
<secondary-structure>EE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 755 CA TYR A 121 16.234 39.671 2.434 1.00 11.34 C </line>
<line>ATOM 767 CA ILE A 122 12.893 40.210 4.124 1.00 13.06 C </line>
<line>ATOM 775 CA CYS A 123 10.275 42.849 4.796 1.00 13.27 C </line>
<line>ATOM 781 CA THR A 124 9.586 43.502 8.492 1.00 11.06 C </line>
<line>ATOM 788 CA VAL A 125 6.254 45.305 8.085 1.00 9.84 C </line>
<line>ATOM 795 CA PRO A 126 3.849 43.483 10.474 1.00 10.38 C </line>
<line>ATOM 802 CA GLY A 127 2.574 40.253 8.927 1.00 15.79 C </line>
<line>ATOM 806 CA HIS A 128 4.538 40.382 5.621 1.00 12.91 C </line>
<line>ATOM 816 CA TYR A 129 7.256 37.943 6.667 1.00 12.55 C </line>
<line>ATOM 828 CA PRO A 130 7.443 34.915 6.281 1.00 12.48 C </line>
<line>ATOM 835 CA LEU A 131 5.845 35.266 2.870 1.00 10.73 C </line>
<line>ATOM 843 CA MET A 132 7.765 38.327 1.833 1.00 13.05 C </line>
<line>ATOM 851 CA GLN A 133 11.306 37.095 1.461 1.00 13.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLN MET LEU PRO TYR HIS GLY PRO VAL THR CYS ILE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 5.65 8.60 11.29 10.71 10.08 12.14 15.14 15.25 12.78 9.78 7.15 3.78 </line>
<line>ILE CA 4.39 5.92 8.70 7.90 6.59 8.49 11.38 11.53 9.26 6.39 3.78 </line>
<line>CYS CA 6.73 5.96 8.99 8.55 6.06 6.30 9.12 8.60 5.75 3.82 </line>
<line>THR CA 9.67 8.63 10.65 9.12 6.30 6.59 7.74 6.07 3.81 </line>
<line>VAL CA 11.70 9.49 11.32 10.61 7.56 5.77 6.31 3.85 </line>
<line>PRO CA 13.33 10.80 11.37 10.19 7.54 5.80 3.80 </line>
<line>GLY CA 11.91 9.00 8.50 7.69 5.69 3.85 </line>
<line>HIS CA 8.60 5.38 5.95 6.23 3.80 </line>
<line>TYR CA 6.65 4.88 4.86 3.06 </line>
<line>PRO CA 6.55 5.62 3.78 </line>
<line>LEU CA 5.93 3.76 </line>
<line>MET CA 3.77 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TYR CA 509</line>
<line>ILE CA 510</line>
<line>CYS CA 529</line>
<line>THR CA 452</line>
<line>VAL CA 404</line>
<line>PRO CA 296</line>
<line>GLY CA 262</line>
<line>HIS CA 356</line>
<line>TYR CA 351</line>
<line>PRO CA 277</line>
<line>LEU CA 272</line>
<line>MET CA 379</line>
<line>GLN CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-22.636999130249023</x>
<y>0.9070000052452087</y>
<z>53.53499984741211</z>
</parallel>
<rotation>
<x>0.48500001430511475</x>
<y>-0.8550000190734863</y>
<z>0.18400000035762787</z>
<x>0.8339999914169312</x>
<y>0.515999972820282</y>
<z>0.19599999487400055</z>
<x>-0.2630000114440918</x>
<y>0.057999998331069946</y>
<z>0.9629999995231628</z>
</rotation>
<rmsd>1.8733609914779663</rmsd>
<dmax>2.860234022140503</dmax>
</indel>