1I5EA-1XTVF | |
confEVID | 1I5EA-1XTVF |
pdbIDA | 1I5E |
pdbIDB | 1XTV |
pdbChainA | A |
pdbChainB | F |
identity | 0.348800003528595 |
indelSize | 3 |
alignment | <alignment> <seq1>GKVYVFDHPLIQHKLTYIRDKNTGTKEFRELVDEVATLMAFEITRDLPLEEVEIETPV-SKARAKVIA-GKKLGVIPILRAGIGMVDGILKLIPAAKVGHIGLYRDP-------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 HHHHHHHHH HHHHHHHHHHHHHHHHHHHGGG EEEEEEEEE EEEEEEEE EEEEEE GGHHHHHHHHHH EEEEEE EEE EEEEE HHHHHHHHHHGGG EEEEE EEEHHHHHHHHHH 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>F</pdbChain> <entryIDChain>1XTVF</entryIDChain> <sequence>VETPLGVKTKG</sequence> <secondary-structure>EEE EEEEE</secondary-structure> <atom-coordinate> <line>ATOM 8920 CA VAL F 54 92.885 14.862 37.931 1.00 34.38 C </line> <line>ATOM 8927 CA GLU F 55 91.761 11.352 38.837 1.00 40.14 C </line> <line>ATOM 8936 CA THR F 56 88.019 10.749 38.936 1.00 37.77 C </line> <line>ATOM 8943 CA PRO F 57 86.082 8.218 41.063 1.00 40.51 C </line> <line>ATOM 8950 CA LEU F 58 85.952 5.754 38.179 1.00 40.56 C </line> <line>ATOM 8958 CA GLY F 59 89.712 5.260 38.368 1.00 40.84 C </line> <line>ATOM 8962 CA VAL F 60 90.240 7.095 35.093 1.00 40.96 C </line> <line>ATOM 8969 CA LYS F 61 92.596 10.093 35.089 1.00 43.09 C </line> <line>ATOM 8978 CA THR F 62 91.826 13.081 32.866 1.00 37.31 C </line> <line>ATOM 8985 CA LYS F 63 92.876 16.639 32.059 1.00 36.74 C </line> <line>ATOM 8994 CA GLY F 64 91.312 19.741 33.520 1.00 31.71 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 6.76 6.13 5.47 5.56 8.68 10.12 11.45 10.01 6.45 3.80 </line> <line>GLU CA 9.94 8.67 6.22 4.04 5.87 6.44 8.09 6.86 3.79 </line> <line>THR CA 11.00 10.28 7.54 6.01 5.75 5.77 5.46 3.83 </line> <line>PRO CA 14.73 14.08 11.13 9.04 7.36 5.40 3.80 </line> <line>LEU CA 15.69 14.28 10.79 8.52 5.45 3.80 </line> <line>GLY CA 15.35 13.39 9.79 6.51 3.79 </line> <line>VAL CA 12.79 10.36 6.58 3.81 </line> <line>LYS CA 9.86 7.22 3.80 </line> <line>THR CA 6.71 3.80 </line> <line>LYS CA 3.77 </line> <line>GLY CA </line> </distance-map> <n14> <line>VAL CA 127</line> <line>GLU CA 106</line> <line>THR CA 96</line> <line>PRO CA 74</line> <line>LEU CA 71</line> <line>GLY CA 78</line> <line>VAL CA 86</line> <line>LYS CA 103</line> <line>THR CA 115</line> <line>LYS CA 128</line> <line>GLY CA 141</line> </n14> </entryChain> <parallel> <x>-91.4280014038086</x> <y>17.420000076293945</y> <z>-24.834999084472656</z> </parallel> <rotation> <x>-0.8389999866485596</x> <y>0.27799999713897705</y> <z>-0.46799999475479126</z> <x>-0.05900000035762787</x> <y>0.8080000281333923</y> <z>0.5860000252723694</z> <x>0.5410000085830688</x> <y>0.5199999809265137</y> <z>-0.6610000133514404</z> </rotation> <rmsd>0.573028028011322</rmsd> <dmax>0.9563559889793396</dmax> </indel> <indel> <confEVID></confEVID> <index>1</index> <entryChain> <pdbID>1I5E</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1I5EA</entryIDChain> <sequence>AKVIA-GKKLG</sequence> <secondary-structure>EEE - EE</secondary-structure> <atom-coordinate> <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> <line>ATOM 575 CA GLY A 73 -1.357 57.323 28.400 1.00 50.36 C </line> </atom-coordinate> <distance-map> <line> GLY LEU LYS LYS GLY ALA ILE VAL LYS ALA </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ALA CA 26.33 22.73 21.26 18.19 14.75 12.33 10.57 7.00 3.79 </line> <line>LYS CA 22.81 19.18 17.79 14.66 11.40 8.74 6.97 3.80 </line> <line>VAL CA 19.38 15.76 14.33 11.46 8.18 6.30 3.78 </line> <line>ILE CA 15.86 12.21 10.99 8.16 5.54 3.81 </line> <line>ALA CA 15.67 11.92 9.92 6.32 3.75 </line> <line>GLY CA 13.36 9.66 6.99 3.78 </line> <line>LYS CA 10.17 6.58 3.79 </line> <line>LYS CA 6.89 3.79 </line> <line>LEU CA 3.76 </line> <line>GLY CA </line> </distance-map> <n14> <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> <line>GLY CA 416</line> </n14> </entryChain> <entryChain> <pdbID>1XTV</pdbID> <pdbChain>F</pdbChain> <entryIDChain>1XTVF</entryIDChain> <sequence>GVDITDLNNIV</sequence> <secondary-structure>EEEE EEE</secondary-structure> <atom-coordinate> <line>ATOM 8994 CA GLY F 64 91.312 19.741 33.520 1.00 31.71 C </line> <line>ATOM 8998 CA VAL F 65 91.816 23.415 34.249 1.00 38.49 C </line> <line>ATOM 9005 CA ASP F 66 93.026 25.110 37.434 1.00 42.32 C </line> <line>ATOM 9013 CA ILE F 67 92.713 28.897 37.456 1.00 32.25 C </line> <line>ATOM 9021 CA THR F 68 95.142 29.519 40.290 1.00 37.73 C </line> <line>ATOM 9028 CA ASP F 69 94.727 33.300 39.983 1.00 39.80 C </line> <line>ATOM 9036 CA LEU F 70 91.370 32.854 41.727 1.00 32.01 C </line> <line>ATOM 9044 CA ASN F 71 93.430 32.901 44.923 1.00 38.79 C </line> <line>ATOM 9052 CA ASN F 72 95.319 36.076 44.124 1.00 29.55 C </line> <line>ATOM 9060 CA ILE F 73 92.576 38.665 43.838 1.00 30.83 C </line> <line>ATOM 9068 CA VAL F 74 92.043 42.013 45.545 1.00 26.00 C </line> </atom-coordinate> <distance-map> <line> VAL ILE ASN ASN LEU ASP THR ILE ASP VAL GLY </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLY CA 25.32 21.59 19.88 17.54 15.47 15.40 12.49 10.06 6.86 3.78 </line> <line>VAL CA 21.76 18.03 16.43 14.37 12.05 11.79 9.21 6.41 3.81 </line> <line>ASP CA 18.77 15.00 13.05 10.81 9.01 8.74 5.66 3.80 </line> <line>ILE CA 15.42 11.67 10.14 8.50 5.98 5.46 3.78 </line> <line>THR CA 13.90 10.14 7.60 5.99 5.24 3.82 </line> <line>ASP CA 10.68 6.95 5.02 5.12 3.81 </line> <line>LEU CA 9.95 6.30 5.63 3.80 </line> <line>ASN CA 9.24 5.93 3.78 </line> <line>ASN CA 6.93 3.78 </line> <line>ILE CA 3.80 </line> <line>VAL CA </line> </distance-map> <n14> <line>GLY CA 141</line> <line>VAL CA 168</line> <line>ASP CA 190</line> <line>ILE CA 255</line> <line>THR CA 247</line> <line>ASP CA 329</line> <line>LEU CA 330</line> <line>ASN CA 292</line> <line>ASN CA 336</line> <line>ILE CA 406</line> <line>VAL CA 431</line> </n14> </entryChain> <parallel> <x>-98.9219970703125</x> <y>14.619000434875488</y> <z>-16.615999221801758</z> </parallel> <rotation> <x>-0.21899999678134918</x> <y>-0.03099999949336052</y> <z>0.9750000238418579</z> <x>0.5509999990463257</x> <y>0.8209999799728394</y> <z>0.15000000596046448</z> <x>-0.8050000071525574</x> <y>0.5699999928474426</y> <z>-0.16300000250339508</z> </rotation> <rmsd>1.7044899463653564</rmsd> <dmax>2.165182113647461</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>F</pdbChain> <entryIDChain>1XTVF</entryIDChain> <sequence>KKIPDIRAKVD</sequence> <secondary-structure>EE </secondary-structure> <atom-coordinate> <line>ATOM 9456 CA LYS F 124 92.489 54.227 52.492 1.00 33.43 C </line> <line>ATOM 9465 CA LYS F 125 92.504 50.646 53.715 1.00 29.75 C </line> <line>ATOM 9474 CA ILE F 126 93.976 48.179 51.264 1.00 31.97 C </line> <line>ATOM 9482 CA PRO F 127 95.207 44.568 51.651 1.00 31.97 C </line> <line>ATOM 9489 CA ASP F 128 98.839 44.101 50.657 1.00 44.41 C </line> <line>ATOM 9497 CA ILE F 129 99.056 43.892 46.855 1.00 41.48 C </line> <line>ATOM 9505 CA ARG F 130 101.492 41.066 46.079 1.00 41.03 C </line> <line>ATOM 9516 CA ALA F 131 103.799 42.284 43.322 1.00 42.29 C </line> <line>ATOM 9521 CA LYS F 132 103.420 40.462 40.006 1.00 40.02 C </line> <line>ATOM 9530 CA VAL F 133 101.041 37.967 41.630 1.00 32.88 C </line> <line>ATOM 9537 CA ASP F 134 97.800 39.744 42.541 1.00 32.73 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 18.36 21.34 21.56 18.83 17.19 13.48 12.09 10.07 6.35 3.78 </line> <line>LYS CA 16.49 19.49 20.27 17.48 15.19 11.64 9.61 6.96 3.78 </line> <line>ILE CA 12.72 15.72 16.60 13.94 11.57 7.98 6.38 3.83 </line> <line>PRO CA 10.63 13.34 14.83 12.18 9.10 6.19 3.79 </line> <line>ASP CA 9.27 11.13 12.15 9.04 6.10 3.81 </line> <line>ILE CA 6.12 8.15 8.82 6.13 3.81 </line> <line>ARG CA 5.28 5.44 6.40 3.80 </line> <line>ALA CA 6.56 5.39 3.80 </line> <line>LYS CA 6.21 3.81 </line> <line>VAL CA 3.81 </line> <line>ASP CA </line> </distance-map> <n14> <line>LYS CA 257</line> <line>LYS CA 230</line> <line>ILE CA 296</line> <line>PRO CA 266</line> <line>ASP CA 245</line> <line>ILE CA 302</line> <line>ARG CA 244</line> <line>ALA CA 208</line> <line>LYS CA 221</line> <line>VAL CA 265</line> <line>ASP CA 349</line> </n14> </entryChain> <parallel> <x>-101.96800231933594</x> <y>19.309999465942383</y> <z>-23.25200080871582</z> </parallel> <rotation> <x>-0.828000009059906</x> <y>0.3310000002384186</y> <z>-0.4519999921321869</z> <x>-0.02199999988079071</x> <y>0.7879999876022339</y> <z>0.6159999966621399</z> <x>0.5600000023841858</x> <y>0.5199999809265137</y> <z>-0.6449999809265137</z> </rotation> <rmsd>2.882219076156616</rmsd> <dmax>4.959415912628174</dmax> </indel> |