1T5KD-2AANA
confEVID 1T5KD-2AANA
pdbIDA 1T5K
pdbIDB 2AAN
pdbChainA D
pdbChainB A
identity 0.243900001049042
indelSize 2
alignment <alignment>
<seq1>DKATIPSESPFAAAEVADGAIVVDIA----KMKYETPELHVKVGDTVTWIN--REA-MPHNVHFVAGVL------------------------GEAALKGPMMKKEQAYSLTF--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>D</pdbChain>
<entryIDChain>1T5KD</entryIDChain>
<sequence>YSLTF--TEAGT</sequence>
<secondary-structure>EEEEE-- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3016 CA TYR D 78 -26.778 42.190 56.035 1.00 7.71 C </line>
<line>ATOM 3028 CA SER D 79 -25.608 38.663 55.350 1.00 7.77 C </line>
<line>ATOM 3034 CA LEU D 80 -26.234 35.110 56.549 1.00 8.68 C </line>
<line>ATOM 3042 CA THR D 81 -24.285 32.012 55.556 1.00 8.18 C </line>
<line>ATOM 3049 CA PHE D 82 -26.449 28.879 55.409 1.00 8.87 C </line>
<line>ATOM 3060 CA THR D 83 -24.673 25.714 56.552 1.00 9.90 C </line>
<line>ATOM 3067 CA GLU D 84 -27.219 22.971 55.975 1.00 10.72 C </line>
<line>ATOM 3076 CA ALA D 85 -30.207 22.024 53.838 1.00 11.06 C </line>
<line>ATOM 3081 CA GLY D 86 -33.627 23.214 54.790 1.00 9.66 C </line>
<line>ATOM 3085 CA THR D 87 -36.290 25.845 54.171 1.00 10.55 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 19.00 20.21 20.57 19.22 16.62 13.33 10.49 7.12 3.78 </line>
<line>SER CA 16.73 17.42 17.33 15.79 13.04 9.82 6.78 3.80 </line>
<line>LEU CA 13.88 14.12 13.94 12.19 9.52 6.34 3.79 </line>
<line>THR CA 13.57 12.86 11.74 9.51 6.39 3.81 </line>
<line>PHE CA 10.37 9.17 7.97 5.98 3.80 </line>
<line>THR CA 11.86 9.46 7.18 3.79 </line>
<line>GLU CA 9.68 6.52 3.79 </line>
<line>ALA CA 7.19 3.74 </line>
<line>GLY CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>TYR CA 414</line>
<line>SER CA 409</line>
<line>LEU CA 432</line>
<line>THR CA 347</line>
<line>PHE CA 335</line>
<line>THR CA 240</line>
<line>GLU CA 220</line>
<line>ALA CA 224</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>-50.209999084472656</x>
<y>-15.866000175476074</y>
<z>55.64799880981445</z>
</parallel>
<rotation>
<x>0.6190000176429749</x>
<y>-0.75</y>
<z>-0.23399999737739563</z>
<x>0.7689999938011169</x>
<y>0.6389999985694885</y>
<z>-0.013000000268220901</z>
<x>0.1589999943971634</x>
<y>-0.1720000058412552</y>
<z>0.972000002861023</z>
</rotation>
<rmsd>3.0117650032043457</rmsd>
<dmax>3.720737934112549</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1T5K</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T5KD</entryIDChain>
<sequence>YHCTP---HPFMR</sequence>
<secondary-structure>EEE --- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3112 CA TYR D 90 -38.275 35.031 57.585 1.00 8.47 C </line>
<line>ATOM 3124 CA HIS D 91 -40.125 38.309 57.848 1.00 7.93 C </line>
<line>ATOM 3134 CA CYS D 92 -39.548 42.006 58.681 1.00 7.84 C </line>
<line>ATOM 3140 CA THR D 93 -40.079 42.563 62.405 1.00 9.63 C </line>
<line>ATOM 3147 CA PRO D 94 -42.492 45.517 62.369 1.00 10.54 C </line>
<line>ATOM 3154 CA HIS D 95 -43.877 44.368 59.025 1.00 10.32 C </line>
<line>ATOM 3164 CA PRO D 96 -44.764 40.678 59.413 1.00 9.57 C </line>
<line>ATOM 3171 CA PHE D 97 -46.735 40.795 56.114 1.00 8.74 C </line>
<line>ATOM 3182 CA MET D 98 -43.293 41.060 54.378 1.00 9.13 C </line>
<line>ATOM 3190 CA ARG D 99 -42.253 37.441 54.105 1.00 10.04 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 5.81 8.47 10.34 8.79 10.98 12.27 9.12 7.17 3.77 </line>
<line>HIS CA 4.39 5.44 7.27 5.44 7.22 8.83 6.23 3.83 </line>
<line>CYS CA 7.01 5.78 7.73 5.43 4.94 5.88 3.80 </line>
<line>THR CA 9.99 8.78 9.33 5.87 5.40 3.81 </line>
<line>PRO CA 11.56 9.18 8.91 6.11 3.80 </line>
<line>HIS CA 8.65 5.73 5.42 3.81 </line>
<line>PRO CA 6.71 5.26 3.84 </line>
<line>PHE CA 5.95 3.86 </line>
<line>MET CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TYR CA 419</line>
<line>HIS CA 388</line>
<line>CYS CA 368</line>
<line>THR CA 276</line>
<line>PRO CA 216</line>
<line>HIS CA 245</line>
<line>PRO CA 231</line>
<line>PHE CA 214</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>-51.459999084472656</x>
<y>1.2009999752044678</y>
<z>53.71099853515625</z>
</parallel>
<rotation>
<x>0.5339999794960022</x>
<y>-0.8309999704360962</y>
<z>0.15700000524520874</z>
<x>0.8069999814033508</x>
<y>0.5559999942779541</y>
<z>0.19699999690055847</z>
<x>-0.25099998712539673</x>
<y>0.020999999716877937</y>
<z>0.9679999947547913</z>
</rotation>
<rmsd>1.8344670534133911</rmsd>
<dmax>2.8065600395202637</dmax>
</indel>