1I5EA-1XTVD
confEVID 1I5EA-1XTVD
pdbIDA 1I5E
pdbIDB 1XTV
pdbChainA A
pdbChainB D
identity 0.348800003528595
indelSize 3
alignment <alignment>
<seq1>GKVYVFDHPLIQHKLTYIRDKNTGTKEFRELVDEVATLMAFEITRDLPLEEVEIETPV-SKARAKVI-AGKKLGVIPILRAGIGMVDGILKLIPAAKVGHIGLYRDP-------QTLKPVEYYVKLPS-DVEERDFIIVDPMLATGGSAVAAIDALKKRGAKSIKFMCLIAAPEGVKAVETAHPDVDIYIAALDERLNDHGYIVPGLGDAGDRLFGTK</seq1>
<seq2>-PLYVIDKPITLHILTQLRDKYTDQINFRKNLVRLGRILGYEISNTLDYEIVEVETPLGVKTKGVDITDLNNIVIINILRAAVPLVEGLLKAFPKARQGVIGASRVEVDGKEVPKDMDVYIYYKKIPDIRAKVDNVIIADPMIATASTMLKVLEEVVKANPKRIYIVSIISSEYGVNKILSKYPFIYLFTVAIDPELNNKGYILPGLGDAGDRAFG--</seq2>
<ss_1> EE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHGGG EEEEE -EEEEEEE - EEEE HHHH EEEEE ------- EEE - EEEEE HHHHHHHHHHH EEEE EE HHHHHHHHHH EEEEEE EEE EEE HHHHHH </ss_1>
<ss_2>- EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHGGG EEEEEEE EEEEEEEEGGGG EEEEE GGHHHHHHHHHHH EEEEEEEE EEE EEE EEEEE HHHHHHHHHHGGG EEEEE EEEHHHHHHHH EEEEEEEEEEEE EEE HHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1I5E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5EA</entryIDChain>
<sequence>IETPV-SKARA</sequence>
<secondary-structure>E -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 442 CA ILE A 55 -4.088 32.734 13.397 1.00 59.58 C </line>
<line>ATOM 450 CA GLU A 56 -2.308 30.005 11.452 1.00 55.24 C </line>
<line>ATOM 459 CA THR A 57 0.985 28.527 12.673 1.00 50.32 C </line>
<line>ATOM 466 CA PRO A 58 3.416 26.676 10.351 1.00 50.00 C </line>
<line>ATOM 473 CA VAL A 59 1.774 23.480 11.575 1.00 52.76 C </line>
<line>ATOM 480 CA SER A 60 -1.971 24.248 11.665 1.00 54.21 C </line>
<line>ATOM 486 CA LYS A 61 -4.660 26.839 12.326 1.00 56.82 C </line>
<line>ATOM 495 CA ALA A 62 -5.208 28.057 15.878 1.00 57.80 C </line>
<line>ATOM 500 CA ARG A 63 -7.315 30.168 18.176 1.00 59.31 C </line>
<line>ATOM 511 CA ALA A 64 -5.110 32.649 20.010 1.00 55.71 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ALA LYS SER VAL PRO THR GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 6.69 6.31 5.41 6.02 8.92 11.10 10.11 6.63 3.79 </line>
<line>GLU CA 9.39 8.39 5.64 4.04 5.77 7.70 6.71 3.81 </line>
<line>THR CA 10.39 10.09 6.99 5.90 5.30 5.22 3.84 </line>
<line>PRO CA 14.20 13.73 10.34 8.32 6.05 3.80 </line>
<line>VAL CA 14.23 13.07 9.39 7.30 3.82 </line>
<line>SER CA 12.25 10.30 6.54 3.79 </line>
<line>LYS CA 9.64 7.24 3.79 </line>
<line>ALA CA 6.18 3.77 </line>
<line>ARG CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 123</line>
<line>GLU CA 106</line>
<line>THR CA 91</line>
<line>PRO CA 69</line>
<line>VAL CA 70</line>
<line>SER CA 81</line>
<line>LYS CA 101</line>
<line>ALA CA 115</line>
<line>ARG CA 129</line>
<line>ALA CA 138</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XTV</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1XTVD</entryIDChain>
<sequence>VETPLGVKTKG</sequence>
<secondary-structure>EEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5528 CA VAL D 54 91.441 4.955 77.694 1.00 29.34 C </line>
<line>ATOM 5535 CA GLU D 55 93.824 1.997 77.978 1.00 34.87 C </line>
<line>ATOM 5544 CA THR D 56 92.566 -1.209 79.569 1.00 32.18 C </line>
<line>ATOM 5551 CA PRO D 57 94.571 -3.749 81.638 1.00 32.89 C </line>
<line>ATOM 5558 CA LEU D 58 94.774 -5.918 78.524 1.00 22.98 C </line>
<line>ATOM 5566 CA GLY D 59 97.172 -3.375 77.028 1.00 21.20 C </line>
<line>ATOM 5570 CA VAL D 60 94.801 -2.086 74.382 1.00 26.16 C </line>
<line>ATOM 5577 CA LYS D 61 93.446 1.436 73.869 1.00 32.55 C </line>
<line>ATOM 5586 CA THR D 62 89.717 1.950 73.376 1.00 26.33 C </line>
<line>ATOM 5593 CA LYS D 63 87.306 4.868 73.048 1.00 28.93 C </line>
<line>ATOM 5602 CA GLY D 64 84.923 5.897 75.772 1.00 25.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS THR LYS VAL GLY LEU PRO THR GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.86 6.22 5.54 5.57 8.48 10.13 11.40 10.06 6.54 3.81 </line>
<line>GLU CA 9.97 8.66 6.17 4.16 5.53 6.40 7.99 6.85 3.79 </line>
<line>THR CA 11.11 10.35 7.51 6.35 5.72 5.69 5.30 3.84 </line>
<line>PRO CA 14.85 14.17 11.15 9.41 7.45 5.31 3.80 </line>
<line>LEU CA 15.63 14.22 10.68 8.80 5.64 3.80 </line>
<line>GLY CA 15.41 13.46 9.86 6.86 3.78 </line>
<line>VAL CA 12.78 10.31 6.57 3.81 </line>
<line>LYS CA 9.81 7.08 3.80 </line>
<line>THR CA 6.66 3.80 </line>
<line>LYS CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 127</line>
<line>GLU CA 106</line>
<line>THR CA 93</line>
<line>PRO CA 70</line>
<line>LEU CA 68</line>
<line>GLY CA 77</line>
<line>VAL CA 88</line>
<line>LYS CA 104</line>
<line>THR CA 117</line>
<line>LYS CA 128</line>
<line>GLY CA 138</line>
</n14>
</entryChain>
<parallel>
<x>-94.6500015258789</x>
<y>27.89900016784668</y>
<z>-64.71399688720703</z>
</parallel>
<rotation>
<x>-0.10300000011920929</x>
<y>-0.2329999953508377</y>
<z>-0.9670000076293945</z>
<x>-0.578000009059906</x>
<y>0.8050000071525574</y>
<z>-0.13199999928474426</z>
<x>0.8100000023841858</x>
<y>0.5450000166893005</y>
<z>-0.21699999272823334</z>
</rotation>
<rmsd>0.6233369708061218</rmsd>
<dmax>0.960112988948822</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1I5E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5EA</entryIDChain>
<sequence>RAKVI-AGKKL</sequence>
<secondary-structure>EEEE - E</secondary-structure>
<atom-coordinate>
<line>ATOM 500 CA ARG A 63 -7.315 30.168 18.176 1.00 59.31 C </line>
<line>ATOM 511 CA ALA A 64 -5.110 32.649 20.010 1.00 55.71 C </line>
<line>ATOM 516 CA LYS A 65 -5.585 35.850 21.977 1.00 56.39 C </line>
<line>ATOM 525 CA VAL A 66 -4.358 39.425 21.602 1.00 56.04 C </line>
<line>ATOM 532 CA ILE A 67 -4.656 42.533 23.733 1.00 58.94 C </line>
<line>ATOM 540 CA ALA A 68 -8.147 44.052 23.570 1.00 63.94 C </line>
<line>ATOM 545 CA GLY A 69 -7.003 47.165 21.814 1.00 66.94 C </line>
<line>ATOM 549 CA LYS A 70 -7.189 50.283 23.948 1.00 66.67 C </line>
<line>ATOM 558 CA LYS A 71 -5.202 53.506 24.137 1.00 63.64 C </line>
<line>ATOM 567 CA LEU A 72 -2.833 54.150 27.018 1.00 57.25 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS LYS GLY ALA ILE VAL LYS ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 25.95 24.18 20.93 17.38 14.92 13.81 10.30 7.05 3.79 </line>
<line>ALA CA 22.73 21.26 18.19 14.75 12.33 10.57 7.00 3.79 </line>
<line>LYS CA 19.18 17.79 14.66 11.40 8.74 6.97 3.80 </line>
<line>VAL CA 15.76 14.33 11.46 8.18 6.30 3.78 </line>
<line>ILE CA 12.21 10.99 8.16 5.54 3.81 </line>
<line>ALA CA 11.92 9.92 6.32 3.75 </line>
<line>GLY CA 9.66 6.99 3.78 </line>
<line>LYS CA 6.58 3.79 </line>
<line>LYS CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 129</line>
<line>ALA CA 138</line>
<line>LYS CA 139</line>
<line>VAL CA 155</line>
<line>ILE CA 189</line>
<line>ALA CA 166</line>
<line>GLY CA 189</line>
<line>LYS CA 237</line>
<line>LYS CA 279</line>
<line>LEU CA 362</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XTV</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1XTVD</entryIDChain>
<sequence>KGVDITDLNNI</sequence>
<secondary-structure>EEEEEGGGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 5593 CA LYS D 63 87.306 4.868 73.048 1.00 28.93 C </line>
<line>ATOM 5602 CA GLY D 64 84.923 5.897 75.772 1.00 25.85 C </line>
<line>ATOM 5606 CA VAL D 65 82.690 8.725 76.936 1.00 25.72 C </line>
<line>ATOM 5613 CA ASP D 66 83.535 11.419 79.465 1.00 28.18 C </line>
<line>ATOM 5621 CA ILE D 67 80.723 13.716 80.663 1.00 20.55 C </line>
<line>ATOM 5629 CA THR D 68 82.926 16.615 81.803 1.00 17.95 C </line>
<line>ATOM 5636 CA ASP D 69 79.820 18.691 82.523 1.00 23.49 C </line>
<line>ATOM 5644 CA LEU D 70 79.370 16.530 85.598 1.00 22.39 C </line>
<line>ATOM 5652 CA ASN D 71 81.775 18.865 87.408 1.00 28.57 C </line>
<line>ATOM 5660 CA ASN D 72 79.708 21.936 86.649 1.00 20.89 C </line>
<line>ATOM 5668 CA ILE D 73 76.350 21.349 88.271 1.00 14.45 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN ASN LEU ASP THR ILE ASP VAL GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.97 23.11 20.80 18.88 18.35 15.29 13.40 9.92 7.16 3.76 </line>
<line>GLY CA 21.64 20.07 17.71 15.51 15.34 12.46 10.13 6.79 3.79 </line>
<line>VAL CA 18.11 16.67 14.61 12.12 11.78 9.27 6.53 3.79 </line>
<line>ASP CA 15.09 13.30 11.03 9.00 8.72 5.73 3.82 </line>
<line>ILE CA 11.63 10.22 8.55 5.84 5.39 3.82 </line>
<line>THR CA 10.37 7.88 6.15 5.20 3.80 </line>
<line>ASP CA 7.22 5.25 5.26 3.79 </line>
<line>LEU CA 6.28 5.52 3.81 </line>
<line>ASN CA 6.03 3.78 </line>
<line>ASN CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 128</line>
<line>GLY CA 138</line>
<line>VAL CA 165</line>
<line>ASP CA 186</line>
<line>ILE CA 250</line>
<line>THR CA 244</line>
<line>ASP CA 325</line>
<line>LEU CA 329</line>
<line>ASN CA 293</line>
<line>ASN CA 345</line>
<line>ILE CA 418</line>
</n14>
</entryChain>
<parallel>
<x>-88.68800354003906</x>
<y>27.927000045776367</y>
<z>-58.323001861572266</z>
</parallel>
<rotation>
<x>-0.6389999985694885</x>
<y>-0.17599999904632568</y>
<z>-0.7480000257492065</z>
<x>-0.6869999766349792</x>
<y>0.5680000185966492</y>
<z>0.45399999618530273</z>
<x>0.3449999988079071</x>
<y>0.8040000200271606</y>
<z>-0.48399999737739563</z>
</rotation>
<rmsd>1.9094220399856567</rmsd>
<dmax>2.9958438873291016</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1I5E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5EA</entryIDChain>
<sequence>VKLPS-DVEER</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA VAL A 116 -0.019 70.801 30.601 1.00 38.96 C </line>
<line>ATOM 909 CA LYS A 117 0.675 68.934 27.377 1.00 45.48 C </line>
<line>ATOM 918 CA LEU A 118 -1.347 65.853 26.507 1.00 48.37 C </line>
<line>ATOM 926 CA PRO A 119 -2.020 63.671 23.454 1.00 55.52 C </line>
<line>ATOM 933 CA SER A 120 -5.127 64.895 21.564 1.00 62.02 C </line>
<line>ATOM 939 CA ASP A 121 -7.182 61.694 21.981 1.00 63.80 C </line>
<line>ATOM 947 CA VAL A 122 -7.650 62.532 25.703 1.00 65.24 C </line>
<line>ATOM 954 CA GLU A 123 -11.349 61.630 25.984 1.00 67.33 C </line>
<line>ATOM 963 CA GLU A 124 -10.556 58.140 24.691 1.00 65.97 C </line>
<line>ATOM 972 CA ARG A 125 -7.496 56.760 26.492 1.00 60.68 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU GLU VAL ASP SER PRO LEU LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.43 17.50 15.29 12.27 14.44 11.94 10.29 6.56 3.79 </line>
<line>LYS CA 14.69 15.81 14.14 10.63 11.97 9.15 7.10 3.79 </line>
<line>LEU CA 10.98 12.15 10.87 7.17 8.48 6.30 3.81 </line>
<line>PRO CA 9.33 10.25 9.88 6.17 5.72 3.84 </line>
<line>SER CA 9.80 9.21 8.30 5.39 3.83 </line>
<line>ASP CA 6.69 5.60 5.78 3.84 </line>
<line>VAL CA 5.83 5.36 3.82 </line>
<line>GLU CA 6.23 3.81 </line>
<line>GLU CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 285</line>
<line>LYS CA 273</line>
<line>LEU CA 314</line>
<line>PRO CA 262</line>
<line>SER CA 198</line>
<line>ASP CA 217</line>
<line>VAL CA 275</line>
<line>GLU CA 214</line>
<line>GLU CA 211</line>
<line>ARG CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XTV</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1XTVD</entryIDChain>
<sequence>KKIPDIRAKVD</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 6064 CA LYS D 124 69.284 33.202 99.383 1.00 26.90 C </line>
<line>ATOM 6073 CA LYS D 125 72.550 31.291 99.635 1.00 30.76 C </line>
<line>ATOM 6082 CA ILE D 126 73.733 30.165 96.219 1.00 26.83 C </line>
<line>ATOM 6090 CA PRO D 127 77.233 29.028 95.150 1.00 27.93 C </line>
<line>ATOM 6097 CA ASP D 128 79.121 30.933 92.504 1.00 28.83 C </line>
<line>ATOM 6105 CA ILE D 129 77.283 30.129 89.308 1.00 23.52 C </line>
<line>ATOM 6113 CA ARG D 130 79.945 30.305 86.556 1.00 36.13 C </line>
<line>ATOM 6124 CA ALA D 131 78.525 32.000 83.459 1.00 33.56 C </line>
<line>ATOM 6129 CA LYS D 132 78.081 29.811 80.417 1.00 31.44 C </line>
<line>ATOM 6138 CA VAL D 133 79.645 26.935 82.351 1.00 25.11 C </line>
<line>ATOM 6145 CA ASP D 134 77.468 25.775 85.218 1.00 18.64 C </line>
</atom-coordinate>
<distance-map>
<line> ASP VAL LYS ALA ARG ILE ASP PRO ILE LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.97 20.90 21.18 18.45 16.93 13.23 12.22 9.93 6.25 3.79 </line>
<line>LYS CA 16.20 19.18 20.05 17.26 15.06 11.42 9.70 6.87 3.79 </line>
<line>ILE CA 12.42 15.42 16.39 13.75 11.49 7.77 6.59 3.83 </line>
<line>PRO CA 10.45 13.19 14.78 12.13 9.10 5.95 3.77 </line>
<line>ASP CA 9.08 10.92 12.18 9.13 6.04 3.77 </line>
<line>ILE CA 5.98 8.01 8.93 6.27 3.83 </line>
<line>ARG CA 5.33 5.40 6.43 3.81 </line>
<line>ALA CA 6.55 5.30 3.77 </line>
<line>LYS CA 6.30 3.80 </line>
<line>VAL CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 262</line>
<line>LYS CA 230</line>
<line>ILE CA 299</line>
<line>PRO CA 266</line>
<line>ASP CA 245</line>
<line>ILE CA 300</line>
<line>ARG CA 240</line>
<line>ALA CA 209</line>
<line>LYS CA 225</line>
<line>VAL CA 265</line>
<line>ASP CA 350</line>
</n14>
</entryChain>
<parallel>
<x>-80.31099700927734</x>
<y>34.159000396728516</y>
<z>-66.26899719238281</z>
</parallel>
<rotation>
<x>-0.09600000083446503</x>
<y>-0.16200000047683716</y>
<z>-0.9819999933242798</z>
<x>-0.5009999871253967</x>
<y>0.8610000014305115</y>
<z>-0.09300000220537186</z>
<x>0.8600000143051147</x>
<y>0.4830000102519989</y>
<z>-0.164000004529953</z>
</rotation>
<rmsd>2.7814340591430664</rmsd>
<dmax>4.8050971031188965</dmax>
</indel>