1VL8A-2UVDE
confEVID 1VL8A-2UVDE
pdbIDA 1VL8
pdbIDB 2UVD
pdbChainA A
pdbChainB E
identity 0.34799998998642
indelSize 3
alignment <alignment>
<seq1>FDLRGRVALVTGGSRGLGFGIAQGLAEAGCSVVVASRN-LEEASEAAQKLTEKYGVETMAFRCDVSNYEEVKKLLEAVKEKFGKLDTVVNAAGINRRHPAEEFPLDEFRQVIEVNLFGTYYVCREAFSLLRESDNPSIINIGSLTVEEVTMPNISAYAASKGGVASLTKALAKEWGRYGIRVNVIAPGWYRTKMTEAVFSDPEKLDYMLKRIPLGRTGVPEDLKGVAVFLASEEAKYVTGQIIFVDGGWTAN</seq1>
<seq2>-MLKGKVALVTGASRGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKL-GSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTKDNLLMRMKEEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGRIVNIASVVGVTG-NPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFI-ATDMTDV-LDENIKAEMLKLIPAAQFGEAQDIANAVTFFASDQSKYITGQTLNVDGGMVM-</seq2>
<ss_1> EEEEE HHHHHHHHHHHH EEEEEEEE-HHHHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEE HHHHHHHIIIIHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHH HHHHHHHH GGG EEEE </ss_1>
<ss_2>- EEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH - EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHIIIIHHHHHHHHHHHHHHHH EEEEE HHHH - HHHHHHHHHHHHHHHHHHHHH EEEEEE EE-GGG - HHHHHHHHH HHHHHHHHHHHH GGG EEE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1VL8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VL8A</entryIDChain>
<sequence>VASRN-LEEAS</sequence>
<secondary-structure>EEEEE-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 228 CA VAL A 38 0.695 25.310 13.825 1.00 25.47 C </line>
<line>ATOM 235 CA ALA A 39 1.869 28.431 15.634 1.00 26.57 C </line>
<line>ATOM 240 CA SER A 40 1.348 32.044 14.670 1.00 30.45 C </line>
<line>ATOM 246 CA ARG A 41 0.109 35.339 16.186 1.00 30.00 C </line>
<line>ATOM 257 CA ASN A 42 -3.395 34.967 14.788 1.00 27.89 C </line>
<line>ATOM 265 CA LEU A 43 -5.181 32.029 16.530 1.00 27.65 C </line>
<line>ATOM 273 CA GLU A 44 -8.040 31.955 13.958 1.00 26.19 C </line>
<line>ATOM 282 CA GLU A 45 -5.628 31.672 11.101 1.00 28.94 C </line>
<line>ATOM 291 CA ALA A 46 -3.495 29.049 12.836 1.00 23.67 C </line>
<line>ATOM 296 CA SER A 47 -6.599 27.016 13.857 1.00 26.17 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA GLU GLU LEU ASN ARG SER ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 7.49 5.70 9.37 10.98 9.33 10.53 10.32 6.82 3.79 </line>
<line>ALA CA 8.77 6.08 9.34 10.65 7.97 8.43 7.15 3.78 </line>
<line>SER CA 9.44 5.98 7.84 9.42 6.79 5.57 3.83 </line>
<line>ARG CA 10.94 7.99 8.50 9.10 6.25 3.79 </line>
<line>ASN CA 8.62 6.23 5.43 5.60 3.85 </line>
<line>LEU CA 5.86 5.04 5.46 3.85 </line>
<line>GLU CA 5.15 5.51 3.75 </line>
<line>GLU CA 5.50 3.80 </line>
<line>ALA CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 481</line>
<line>ALA CA 467</line>
<line>SER CA 400</line>
<line>ARG CA 308</line>
<line>ASN CA 235</line>
<line>LEU CA 242</line>
<line>GLU CA 195</line>
<line>GLU CA 247</line>
<line>ALA CA 330</line>
<line>SER CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>VNYAGNEQKAN</sequence>
<secondary-structure>EEE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7539 CA VAL E 33 10.077 13.013 34.052 1.00 46.53 C </line>
<line>ATOM 7546 CA ASN E 34 12.865 10.419 33.883 1.00 55.73 C </line>
<line>ATOM 7554 CA TYR E 35 12.394 6.828 35.043 1.00 54.53 C </line>
<line>ATOM 7566 CA ALA E 36 14.342 3.574 34.885 1.00 59.14 C </line>
<line>ATOM 7571 CA GLY E 37 11.383 1.220 34.927 1.00 74.22 C </line>
<line>ATOM 7575 CA ASN E 38 7.673 1.611 35.784 1.00 77.55 C </line>
<line>ATOM 7583 CA GLU E 39 6.268 3.634 32.907 1.00 67.50 C </line>
<line>ATOM 7592 CA GLN E 40 2.844 3.720 34.583 1.00 67.05 C </line>
<line>ATOM 7601 CA LYS E 41 4.056 5.752 37.602 1.00 55.41 C </line>
<line>ATOM 7610 CA ALA E 42 6.045 8.161 35.403 1.00 55.39 C </line>
<line>ATOM 7615 CA ASN E 43 2.933 8.584 33.246 1.00 55.81 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS GLN GLU ASN GLY ALA TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.44 6.45 10.08 11.79 10.19 11.78 11.90 10.39 6.68 3.81 </line>
<line>ASN CA 10.12 7.34 10.64 12.07 9.51 10.40 9.38 7.07 3.80 </line>
<line>TYR CA 9.79 6.50 8.79 10.05 7.23 7.07 5.70 3.80 </line>
<line>ALA CA 12.57 9.49 10.86 11.50 8.31 7.01 3.78 </line>
<line>GLY CA 11.33 8.77 9.02 8.90 6.01 3.83 </line>
<line>ASN CA 8.81 6.76 5.79 5.40 3.79 </line>
<line>GLU CA 5.98 5.17 5.61 3.81 </line>
<line>GLN CA 5.05 5.54 3.84 </line>
<line>LYS CA 5.32 3.82 </line>
<line>ALA CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 495</line>
<line>ASN CA 466</line>
<line>TYR CA 384</line>
<line>ALA CA 313</line>
<line>GLY CA 226</line>
<line>ASN CA 194</line>
<line>GLU CA 214</line>
<line>GLN CA 194</line>
<line>LYS CA 248</line>
<line>ALA CA 321</line>
<line>ASN CA 277</line>
</n14>
</entryChain>
<parallel>
<x>-11.557000160217285</x>
<y>25.447999954223633</y>
<z>-20.14900016784668</z>
</parallel>
<rotation>
<x>0.9079999923706055</x>
<y>0.32899999618530273</y>
<z>0.25999999046325684</z>
<x>0.38600000739097595</x>
<y>-0.8980000019073486</y>
<z>-0.20999999344348907</z>
<x>0.164000004529953</x>
<y>0.29100000858306885</y>
<z>-0.9430000185966492</z>
</rotation>
<rmsd>1.2634680271148682</rmsd>
<dmax>2.2964019775390625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>EIKKL-GSDAI</sequence>
<secondary-structure>HHHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 7654 CA GLU E 48 -0.586 15.509 37.062 1.00 61.99 C </line>
<line>ATOM 7663 CA ILE E 49 1.770 18.114 35.588 1.00 58.49 C </line>
<line>ATOM 7671 CA LYS E 50 -0.524 18.574 32.590 1.00 57.60 C </line>
<line>ATOM 7680 CA LYS E 51 -3.520 18.944 34.934 1.00 65.63 C </line>
<line>ATOM 7689 CA LEU E 52 -1.883 21.925 36.603 1.00 64.92 C </line>
<line>ATOM 7697 CA GLY E 53 -1.337 23.710 33.280 1.00 59.97 C </line>
<line>ATOM 7701 CA SER E 54 2.243 22.826 32.439 1.00 59.54 C </line>
<line>ATOM 7707 CA ASP E 55 3.705 20.329 29.930 1.00 56.93 C </line>
<line>ATOM 7715 CA ALA E 56 5.701 17.170 30.514 1.00 55.00 C </line>
<line>ATOM 7720 CA ILE E 57 7.012 13.958 28.976 1.00 52.45 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA ASP SER GLY LEU LYS LYS ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.20 9.23 9.62 9.11 9.06 6.56 4.99 5.42 3.81 </line>
<line>ILE CA 9.41 6.49 6.38 5.69 6.80 5.38 5.39 3.80 </line>
<line>LYS CA 9.55 6.71 5.30 5.08 5.25 5.40 3.82 </line>
<line>LYS CA 13.09 10.38 8.90 7.38 5.50 3.79 </line>
<line>LEU CA 14.17 10.83 8.85 5.93 3.81 </line>
<line>GLY CA 13.54 10.00 6.93 3.78 </line>
<line>SER CA 10.65 6.90 3.83 </line>
<line>ASP CA 7.24 3.78 </line>
<line>ALA CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 266</line>
<line>ILE CA 312</line>
<line>LYS CA 235</line>
<line>LYS CA 179</line>
<line>LEU CA 205</line>
<line>GLY CA 200</line>
<line>SER CA 270</line>
<line>ASP CA 306</line>
<line>ALA CA 402</line>
<line>ILE CA 383</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VL8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VL8A</entryIDChain>
<sequence>KLTEKYGVETM</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 330 CA LYS A 52 -7.220 22.092 6.809 1.00 30.20 C </line>
<line>ATOM 339 CA LEU A 53 -4.196 19.834 7.460 1.00 28.17 C </line>
<line>ATOM 347 CA THR A 54 -6.333 17.359 9.438 1.00 26.69 C </line>
<line>ATOM 354 CA GLU A 55 -9.116 17.391 6.813 1.00 30.90 C </line>
<line>ATOM 363 CA LYS A 56 -6.922 16.954 3.803 1.00 31.07 C </line>
<line>ATOM 372 CA TYR A 57 -4.275 14.651 5.232 1.00 29.51 C </line>
<line>ATOM 384 CA GLY A 58 -5.993 12.929 8.182 1.00 28.38 C </line>
<line>ATOM 388 CA VAL A 59 -3.243 13.813 10.694 1.00 26.41 C </line>
<line>ATOM 395 CA GLU A 60 -3.541 15.111 14.286 1.00 30.38 C </line>
<line>ATOM 404 CA THR A 61 -3.015 18.821 14.631 1.00 25.93 C </line>
<line>ATOM 411 CA MET A 62 -3.066 21.602 17.106 1.00 30.74 C </line>
</atom-coordinate>
<distance-map>
<line> MET THR GLU VAL GLY TYR LYS GLU THR LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.11 9.46 10.87 9.97 9.35 8.16 5.96 5.07 5.49 3.83 </line>
<line>LEU CA 9.87 7.34 8.33 6.90 7.17 5.64 5.39 5.53 3.82 </line>
<line>THR CA 9.35 6.33 6.03 4.87 4.62 5.41 5.68 3.83 </line>
<line>GLU CA 12.66 10.02 9.60 7.90 5.62 5.78 3.75 </line>
<line>LYS CA 14.61 11.66 11.17 8.42 6.02 3.79 </line>
<line>TYR CA 13.81 10.36 9.10 5.62 3.82 </line>
<line>GLY CA 12.78 9.23 6.93 3.83 </line>
<line>VAL CA 10.09 6.37 3.83 </line>
<line>GLU CA 7.09 3.76 </line>
<line>THR CA 3.72 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 272</line>
<line>LEU CA 323</line>
<line>THR CA 276</line>
<line>GLU CA 197</line>
<line>LYS CA 204</line>
<line>TYR CA 244</line>
<line>GLY CA 215</line>
<line>VAL CA 287</line>
<line>GLU CA 311</line>
<line>THR CA 394</line>
<line>MET CA 379</line>
</n14>
</entryChain>
<parallel>
<x>5.803999900817871</x>
<y>3.055999994277954</y>
<z>25.618000030517578</z>
</parallel>
<rotation>
<x>0.9150000214576721</x>
<y>0.2930000126361847</y>
<z>0.2770000100135803</z>
<x>0.1770000010728836</x>
<y>-0.9089999794960022</y>
<z>0.37599998712539673</z>
<x>0.3619999885559082</x>
<y>-0.29499998688697815</y>
<z>-0.8840000033378601</z>
</rotation>
<rmsd>0.9731240272521973</rmsd>
<dmax>1.7437520027160645</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>VGVTG-NPGQA</sequence>
<secondary-structure>HHHH - H</secondary-structure>
<atom-coordinate>
<line>ATOM 8392 CA VAL E 143 24.327 10.247 55.613 1.00 60.24 C </line>
<line>ATOM 8399 CA GLY E 144 27.013 11.376 53.121 1.00 59.70 C </line>
<line>ATOM 8403 CA VAL E 145 28.134 13.974 55.703 1.00 60.93 C </line>
<line>ATOM 8410 CA THR E 146 28.087 11.834 58.888 1.00 53.29 C </line>
<line>ATOM 8417 CA GLY E 147 28.483 8.229 57.704 1.00 55.24 C </line>
<line>ATOM 8421 CA ASN E 148 26.060 5.425 58.587 1.00 57.11 C </line>
<line>ATOM 8429 CA PRO E 149 26.700 1.767 59.608 1.00 58.43 C </line>
<line>ATOM 8436 CA GLY E 150 24.593 -0.091 57.007 1.00 59.80 C </line>
<line>ATOM 8440 CA GLN E 151 25.524 1.964 54.003 1.00 54.10 C </line>
<line>ATOM 8449 CA ALA E 152 29.194 2.096 53.005 1.00 48.29 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN GLY PRO ASN GLY THR VAL GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.85 8.52 10.43 9.67 5.92 5.07 5.23 5.33 3.83 </line>
<line>GLY CA 9.53 9.57 12.35 11.60 8.14 5.75 5.88 3.83 </line>
<line>VAL CA 12.23 12.41 14.56 12.90 9.26 6.09 3.84 </line>
<line>THR CA 11.43 11.31 12.57 10.19 6.73 3.82 </line>
<line>GLY CA 7.76 7.86 9.21 6.97 3.81 </line>
<line>ASN CA 7.22 5.77 5.92 3.85 </line>
<line>PRO CA 7.07 5.73 3.83 </line>
<line>GLY CA 6.48 3.76 </line>
<line>GLN CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 348</line>
<line>GLY CA 347</line>
<line>VAL CA 279</line>
<line>THR CA 239</line>
<line>GLY CA 238</line>
<line>ASN CA 250</line>
<line>PRO CA 212</line>
<line>GLY CA 247</line>
<line>GLN CA 305</line>
<line>ALA CA 292</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VL8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VL8A</entryIDChain>
<sequence>TVEEVTMPNIS</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1094 CA THR A 148 20.001 37.368 1.905 1.00 30.29 C </line>
<line>ATOM 1101 CA VAL A 149 22.062 34.659 3.634 1.00 33.56 C </line>
<line>ATOM 1108 CA GLU A 150 24.272 34.919 0.534 1.00 35.11 C </line>
<line>ATOM 1117 CA GLU A 151 23.278 38.081 -1.318 1.00 31.01 C </line>
<line>ATOM 1126 CA VAL A 152 20.976 41.096 -0.973 1.00 27.45 C </line>
<line>ATOM 1133 CA THR A 153 19.183 41.542 -4.283 1.00 32.34 C </line>
<line>ATOM 1140 CA MET A 154 16.806 44.311 -3.218 1.00 30.21 C </line>
<line>ATOM 1148 CA PRO A 155 17.315 47.608 -1.518 1.00 31.09 C </line>
<line>ATOM 1155 CA ASN A 156 15.564 48.601 1.702 1.00 26.86 C </line>
<line>ATOM 1163 CA ILE A 157 15.824 45.276 3.498 1.00 25.48 C </line>
<line>ATOM 1171 CA SER A 158 18.974 45.697 5.736 1.00 25.73 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ASN PRO MET THR VAL GLU GLU VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.23 9.08 12.08 11.13 9.20 7.51 4.81 4.65 5.11 3.82 </line>
<line>VAL CA 11.65 12.31 15.50 14.72 12.95 10.88 7.99 6.14 3.82 </line>
<line>GLU CA 13.09 13.69 16.26 14.62 12.57 9.64 7.16 3.80 </line>
<line>GLU CA 11.24 11.42 13.39 11.24 9.18 6.13 3.81 </line>
<line>VAL CA 8.38 8.00 9.63 7.49 5.72 3.79 </line>
<line>THR CA 10.85 9.26 9.94 6.92 3.80 </line>
<line>MET CA 9.32 6.86 6.64 3.74 </line>
<line>PRO CA 7.68 5.73 3.80 </line>
<line>ASN CA 6.03 3.79 </line>
<line>ILE CA 3.89 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 374</line>
<line>VAL CA 345</line>
<line>GLU CA 292</line>
<line>GLU CA 286</line>
<line>VAL CA 292</line>
<line>THR CA 332</line>
<line>MET CA 326</line>
<line>PRO CA 262</line>
<line>ASN CA 268</line>
<line>ILE CA 348</line>
<line>SER CA 318</line>
</n14>
</entryChain>
<parallel>
<x>6.639999866485596</x>
<y>-32.98500061035156</y>
<z>56.935001373291016</z>
</parallel>
<rotation>
<x>0.9350000023841858</x>
<y>0.3479999899864197</y>
<z>-0.07400000095367432</z>
<x>0.35499998927116394</x>
<y>-0.925000011920929</y>
<z>0.13899999856948853</z>
<x>-0.019999999552965164</x>
<y>-0.15600000321865082</y>
<z>-0.9869999885559082</z>
</rotation>
<rmsd>1.6960569620132446</rmsd>
<dmax>3.0184009075164795</dmax>
</indel>