1DR0B-1AI3A
confEVID 1DR0B-1AI3A
pdbIDA 1DR0
pdbIDB 1AI3
pdbChainA B
pdbChainB A
identity 0.229399994015694
indelSize 7
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFG--EPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRG-----------------------MSEAEAWNTERYSKPEVERVARVAFELARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRGYPD--------------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG------SAGTEAFTATVTATVGI</seq1>
<seq2>SKVVVPAQGKKITLQNGKLNVPENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWLPAETLDLIREYRVAIKGPLTTPVGGGIRS------LNVALRQELDLYICLRPVRYYQGT--PSPVK--HPELTDMVIFRENSEDIYAGIEWKADSADAEKVIKFLREEMGVKKIRFPEHCGIGIKPCSEEGTKRLVRAAIEYAIANDRDSVTLVHKGNIMKFTEGAFKDWGYQLAREEFGGELIDGGPWLKVKNPNTGKEIVIKDVIADAFLQQILLRPAEYDVIACMNLNGDYISDALAAQVGGIGIAPGANIGDECALFEATHGTAPKYAGQDKVNPGSIILSAEMMLRH-MGWTEAADLIVKGMEGAINAKTVTYDFERLMDGAKLLKCSEFGDAIIENM--</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHH --- HHHHH -- HHHHHH EEE HHHHHHHHH EEEEEEEE HHHH EEEEEEE ----------------------- EEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG -------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EE HHHHHHHHHHHH HHHHHHHHHHHHHHHHH- ------ HHHHHHHHHHHH </ss_1>
<ss_2> EEE EEEE GGHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHHEEEEE ------HHHHHHHH EEEEEEE -- -- EEEEEEE GGG HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHH EEEE EEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHGGG HHHHHHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR0B</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2773 CA LEU B 26 62.653 -10.013 79.075 1.00 42.57 C </line>
<line>ATOM 2781 CA ASP B 27 59.300 -11.311 80.343 1.00 45.75 C </line>
<line>ATOM 2789 CA GLU B 28 60.912 -14.446 81.703 1.00 50.15 C </line>
<line>ATOM 2798 CA ALA B 29 63.805 -12.820 83.502 1.00 54.02 C </line>
<line>ATOM 2803 CA GLU B 30 61.613 -9.932 84.675 1.00 54.96 C </line>
<line>ATOM 2812 CA GLY B 31 58.242 -11.590 85.001 1.00 55.69 C </line>
<line>ATOM 2816 CA LEU B 32 56.242 -9.040 83.042 1.00 56.49 C </line>
<line>ATOM 2824 CA GLY B 33 53.299 -11.369 82.385 1.00 55.54 C </line>
<line>ATOM 2828 CA LEU B 34 53.651 -11.109 78.612 1.00 55.29 C </line>
<line>ATOM 2836 CA ALA B 35 50.602 -12.552 76.878 1.00 56.62 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU GLY LEU GLY GLU ALA GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.51 9.08 10.01 7.60 7.55 5.70 5.37 5.44 3.81 </line>
<line>ASP CA 9.44 5.91 6.34 4.67 4.78 5.10 5.71 3.78 </line>
<line>GLU CA 11.54 8.57 8.24 7.27 5.11 5.45 3.77 </line>
<line>ALA CA 14.77 11.40 10.66 8.47 5.89 3.81 </line>
<line>GLU CA 13.74 10.08 8.74 5.68 3.77 </line>
<line>GLY CA 11.19 7.88 5.60 3.79 </line>
<line>LEU CA 9.06 5.53 3.81 </line>
<line>GLY CA 6.25 3.80 </line>
<line>LEU CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 339</line>
<line>ASP CA 261</line>
<line>GLU CA 179</line>
<line>ALA CA 174</line>
<line>GLU CA 188</line>
<line>GLY CA 148</line>
<line>LEU CA 221</line>
<line>GLY CA 197</line>
<line>LEU CA 283</line>
<line>ALA CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>AVEKAYKGERKIS</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 361 CA ALA A 52 -104.894 -66.348 20.056 1.00 12.63 C </line>
<line>ATOM 366 CA VAL A 53 -104.153 -63.484 22.424 1.00 15.11 C </line>
<line>ATOM 373 CA GLU A 54 -107.835 -62.948 23.151 1.00 15.84 C </line>
<line>ATOM 382 CA LYS A 55 -108.447 -66.621 23.830 1.00 16.53 C </line>
<line>ATOM 391 CA ALA A 56 -105.343 -67.169 25.922 1.00 13.50 C </line>
<line>ATOM 396 CA TYR A 57 -105.612 -64.187 28.261 1.00 15.70 C </line>
<line>ATOM 408 CA LYS A 58 -109.379 -63.666 28.318 1.00 20.29 C </line>
<line>ATOM 417 CA GLY A 59 -109.166 -60.083 27.010 1.00 16.32 C </line>
<line>ATOM 421 CA GLU A 60 -106.623 -58.986 29.586 1.00 16.03 C </line>
<line>ATOM 430 CA ARG A 61 -103.948 -58.623 26.940 1.00 16.51 C </line>
<line>ATOM 441 CA LYS A 62 -103.970 -57.112 23.514 1.00 18.67 C </line>
<line>ATOM 450 CA ILE A 63 -101.459 -56.075 20.896 1.00 14.62 C </line>
<line>ATOM 458 CA SER A 64 -101.501 -52.602 19.475 1.00 16.66 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE LYS ARG GLU GLY LYS TYR ALA LYS GLU VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.17 10.86 9.91 10.39 12.17 10.29 9.78 8.52 5.94 5.19 5.46 3.79 </line>
<line>VAL CA 11.58 8.03 6.47 6.64 8.81 7.60 7.88 6.06 5.22 5.50 3.79 </line>
<line>GLU CA 12.68 9.64 7.01 6.94 7.65 4.99 5.44 5.71 5.63 3.79 </line>
<line>LYS CA 16.24 12.99 10.51 9.69 9.73 7.31 5.45 5.80 3.78 </line>
<line>ALA CA 16.39 12.78 10.43 8.72 9.06 8.12 5.86 3.80 </line>
<line>TYR CA 15.11 11.72 8.68 5.96 5.46 5.57 3.80 </line>
<line>LYS CA 16.21 13.25 9.76 7.54 5.58 3.82 </line>
<line>GLY CA 13.10 10.62 6.93 5.42 3.78 </line>
<line>GLU CA 13.01 10.52 6.89 3.78 </line>
<line>ARG CA 9.90 7.02 3.74 </line>
<line>LYS CA 6.54 3.77 </line>
<line>ILE CA 3.75 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 412</line>
<line>VAL CA 395</line>
<line>GLU CA 290</line>
<line>LYS CA 267</line>
<line>ALA CA 284</line>
<line>TYR CA 241</line>
<line>LYS CA 177</line>
<line>GLY CA 189</line>
<line>GLU CA 201</line>
<line>ARG CA 293</line>
<line>LYS CA 343</line>
<line>ILE CA 419</line>
<line>SER CA 363</line>
</n14>
</entryChain>
<parallel>
<x>165.16000366210938</x>
<y>51.34600067138672</y>
<z>58.03799819946289</z>
</parallel>
<rotation>
<x>-0.24400000274181366</x>
<y>0.921999990940094</y>
<z>-0.30000001192092896</z>
<x>-0.9649999737739563</x>
<y>-0.26100000739097595</y>
<z>-0.017000000923871994</z>
<x>-0.09399999678134918</x>
<y>0.2849999964237213</y>
<z>0.9539999961853027</z>
</rotation>
<rmsd>1.9417120218276978</rmsd>
<dmax>3.6386759281158447</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR0B</entryIDChain>
<sequence>IDAFG--EPFPE</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2916 CA ILE B 46 44.062 -12.382 52.005 1.00 41.87 C </line>
<line>ATOM 2924 CA ASP B 47 45.314 -15.889 51.235 1.00 44.30 C </line>
<line>ATOM 2932 CA ALA B 48 43.495 -17.414 54.217 1.00 45.68 C </line>
<line>ATOM 2937 CA PHE B 49 40.382 -15.257 54.524 1.00 45.90 C </line>
<line>ATOM 2948 CA GLY B 50 40.060 -13.278 51.313 1.00 44.75 C </line>
<line>ATOM 2952 CA GLU B 51 40.844 -9.881 52.878 1.00 44.87 C </line>
<line>ATOM 2961 CA PRO B 52 43.714 -8.112 54.723 1.00 42.03 C </line>
<line>ATOM 2968 CA PHE B 53 41.868 -7.292 57.961 1.00 43.41 C </line>
<line>ATOM 2979 CA PRO B 54 39.671 -10.323 58.883 1.00 49.02 C </line>
<line>ATOM 2986 CA GLU B 55 37.164 -10.219 61.759 1.00 56.17 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO PHE PRO GLU GLY PHE ALA ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.14 8.42 8.14 5.07 4.17 4.16 5.31 5.53 3.80 </line>
<line>ASP CA 14.47 11.01 11.45 8.67 7.67 5.87 5.96 3.81 </line>
<line>ALA CA 12.20 9.31 10.91 9.32 8.10 6.11 3.80 </line>
<line>PHE CA 9.39 6.62 8.80 7.89 5.64 3.79 </line>
<line>GLY CA 11.26 8.14 9.13 7.19 3.82 </line>
<line>GLU CA 9.62 6.13 5.80 3.84 </line>
<line>PRO CA 9.84 6.21 3.82 </line>
<line>PHE CA 6.72 3.86 </line>
<line>PRO CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 312</line>
<line>ASP CA 226</line>
<line>ALA CA 197</line>
<line>PHE CA 214</line>
<line>GLY CA 236</line>
<line>GLU CA 307</line>
<line>PRO CA 390</line>
<line>PHE CA 392</line>
<line>PRO CA 318</line>
<line>GLU CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>TQVYGQDVWLPA</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 550 CA THR A 75 -91.836 -46.063 -1.879 1.00 23.65 C </line>
<line>ATOM 557 CA GLN A 76 -95.494 -45.308 -2.243 1.00 28.37 C </line>
<line>ATOM 566 CA VAL A 77 -95.676 -43.887 1.260 1.00 32.22 C </line>
<line>ATOM 573 CA TYR A 78 -92.352 -42.011 1.531 1.00 36.34 C </line>
<line>ATOM 585 CA GLY A 79 -91.367 -41.439 -2.099 1.00 38.51 C </line>
<line>ATOM 589 CA GLN A 80 -89.461 -42.589 -5.217 1.00 39.70 C </line>
<line>ATOM 598 CA ASP A 81 -86.373 -44.427 -3.838 1.00 36.44 C </line>
<line>ATOM 606 CA VAL A 82 -87.298 -44.764 -0.210 1.00 27.26 C </line>
<line>ATOM 613 CA TRP A 83 -87.085 -48.495 0.080 1.00 22.35 C </line>
<line>ATOM 627 CA LEU A 84 -85.960 -48.498 3.667 1.00 21.93 C </line>
<line>ATOM 635 CA PRO A 85 -86.656 -45.300 5.609 1.00 22.75 C </line>
<line>ATOM 642 CA ALA A 86 -84.378 -44.595 8.553 1.00 21.90 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO LEU TRP VAL ASP GLN GLY TYR VAL GLN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.91 9.14 8.44 5.69 5.01 6.03 5.37 4.65 5.32 5.42 3.75 </line>
<line>GLN CA 15.51 11.82 11.66 9.29 8.46 9.30 7.25 5.66 5.91 3.78 </line>
<line>VAL CA 13.47 10.11 11.02 9.82 8.55 10.62 9.07 5.99 3.83 </line>
<line>TYR CA 10.93 7.74 9.35 8.48 6.01 8.39 7.36 3.80 </line>
<line>GLY CA 13.13 9.82 10.60 8.54 5.58 6.07 3.83 </line>
<line>GLN CA 14.81 11.51 11.23 8.28 5.87 3.85 </line>
<line>ASP CA 12.55 9.49 8.55 5.69 3.76 </line>
<line>VAL CA 9.24 5.88 5.55 3.75 </line>
<line>TRP CA 9.71 6.40 3.76 </line>
<line>LEU CA 6.45 3.81 </line>
<line>PRO CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 256</line>
<line>GLN CA 214</line>
<line>VAL CA 236</line>
<line>TYR CA 212</line>
<line>GLY CA 178</line>
<line>GLN CA 163</line>
<line>ASP CA 202</line>
<line>VAL CA 262</line>
<line>TRP CA 332</line>
<line>LEU CA 388</line>
<line>PRO CA 320</line>
<line>ALA CA 266</line>
</n14>
</entryChain>
<parallel>
<x>133.3509979248047</x>
<y>32.619998931884766</y>
<z>53.59400177001953</z>
</parallel>
<rotation>
<x>-0.4729999899864197</x>
<y>0.8799999952316284</y>
<z>0.039000000804662704</z>
<x>-0.8550000190734863</x>
<y>-0.4480000138282776</y>
<z>-0.26100000739097595</z>
<x>-0.21199999749660492</x>
<y>-0.15700000524520874</y>
<z>0.9649999737739563</z>
</rotation>
<rmsd>0.5829700231552124</rmsd>
<dmax>1.126397967338562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR0B</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3912 CA ALA B 173 58.861 15.735 74.185 1.00 36.47 C </line>
<line>ATOM 3917 CA ARG B 174 58.399 15.834 77.954 1.00 41.02 C </line>
<line>ATOM 3928 CA LYS B 175 59.621 12.285 78.361 1.00 42.41 C </line>
<line>ATOM 3937 CA ARG B 176 62.448 13.064 75.934 1.00 38.59 C </line>
<line>ATOM 3948 CA ARG B 177 64.614 16.170 75.538 1.00 41.28 C </line>
<line>ATOM 3959 CA LYS B 178 61.862 18.724 75.998 1.00 43.84 C </line>
<line>ATOM 3968 CA HIS B 179 61.927 20.203 72.472 1.00 44.62 C </line>
<line>ATOM 3978 CA VAL B 180 59.343 20.311 69.702 1.00 37.95 C </line>
<line>ATOM 3985 CA VAL B 181 59.646 21.724 66.166 1.00 32.17 C </line>
<line>ATOM 3992 CA SER B 182 56.263 22.160 64.499 1.00 29.21 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL HIS LYS ARG ARG LYS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.91 10.04 6.42 5.68 4.61 5.93 4.80 5.47 3.80 </line>
<line>ARG CA 15.02 13.24 9.44 7.85 4.92 6.68 5.31 3.78 </line>
<line>LYS CA 17.35 15.42 11.81 10.13 7.22 6.93 3.81 </line>
<line>ARG CA 15.87 13.35 10.05 7.95 5.69 3.81 </line>
<line>ARG CA 15.08 11.97 8.89 5.73 3.78 </line>
<line>LYS CA 13.24 10.52 6.96 3.82 </line>
<line>HIS CA 9.97 6.88 3.79 </line>
<line>VAL CA 6.32 3.82 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 364</line>
<line>ARG CA 274</line>
<line>LYS CA 286</line>
<line>ARG CA 327</line>
<line>ARG CA 281</line>
<line>LYS CA 282</line>
<line>HIS CA 342</line>
<line>VAL CA 452</line>
<line>VAL CA 483</line>
<line>SER CA 525</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>AIANDRDSVTL</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1685 CA ALA A 217 -80.648 -76.386 23.653 1.00 12.31 C </line>
<line>ATOM 1690 CA ILE A 218 -80.544 -76.010 27.417 1.00 15.24 C </line>
<line>ATOM 1698 CA ALA A 219 -83.743 -74.019 27.887 1.00 15.01 C </line>
<line>ATOM 1703 CA ASN A 220 -85.656 -76.334 25.552 1.00 16.42 C </line>
<line>ATOM 1711 CA ASP A 221 -84.019 -79.547 26.703 1.00 17.74 C </line>
<line>ATOM 1719 CA ARG A 222 -82.864 -80.517 23.246 1.00 15.91 C </line>
<line>ATOM 1730 CA ASP A 223 -80.600 -83.528 22.582 1.00 15.22 C </line>
<line>ATOM 1738 CA SER A 224 -77.618 -81.877 20.833 1.00 12.45 C </line>
<line>ATOM 1744 CA VAL A 225 -75.981 -79.052 18.963 1.00 10.48 C </line>
<line>ATOM 1751 CA THR A 226 -74.303 -79.702 15.622 1.00 10.41 C </line>
<line>ATOM 1758 CA LEU A 227 -71.743 -77.302 14.234 1.00 10.79 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR VAL SER ASP ARG ASP ASN ALA ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.99 10.76 7.13 6.88 7.22 4.71 5.54 5.36 5.75 3.78 </line>
<line>ILE CA 15.90 13.85 10.08 9.29 8.94 6.56 5.01 5.45 3.80 </line>
<line>ALA CA 18.47 16.49 12.85 12.21 11.33 8.03 5.66 3.80 </line>
<line>ASN CA 17.96 15.45 12.02 10.84 9.28 5.53 3.79 </line>
<line>ASP CA 17.64 14.74 11.17 8.99 6.67 3.77 </line>
<line>ARG CA 14.67 11.49 8.24 5.93 3.83 </line>
<line>ASP CA 13.67 10.14 7.38 3.83 </line>
<line>SER CA 9.95 6.55 3.76 </line>
<line>VAL CA 6.59 3.79 </line>
<line>THR CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 391</line>
<line>ILE CA 301</line>
<line>ALA CA 256</line>
<line>ASN CA 284</line>
<line>ASP CA 257</line>
<line>ARG CA 336</line>
<line>ASP CA 342</line>
<line>SER CA 442</line>
<line>VAL CA 530</line>
<line>THR CA 539</line>
<line>LEU CA 534</line>
</n14>
</entryChain>
<parallel>
<x>141.98500061035156</x>
<y>94.88500213623047</y>
<z>50.819000244140625</z>
</parallel>
<rotation>
<x>-0.7110000252723694</x>
<y>0.6990000009536743</y>
<z>-0.07400000095367432</z>
<x>-0.6899999976158142</x>
<y>-0.7149999737739563</y>
<z>-0.11400000005960464</z>
<x>-0.13199999928474426</x>
<y>-0.029999999329447746</y>
<z>0.9909999966621399</z>
</rotation>
<rmsd>1.8812370300292969</rmsd>
<dmax>3.7197890281677246</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR0B</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4013 CA LYS B 185 54.093 26.100 55.180 1.00 31.19 C </line>
<line>ATOM 4022 CA ALA B 186 52.588 29.027 57.064 1.00 31.21 C </line>
<line>ATOM 4027 CA ASN B 187 54.435 31.683 55.037 1.00 31.63 C </line>
<line>ATOM 4035 CA VAL B 188 52.324 30.793 51.957 1.00 31.58 C </line>
<line>ATOM 4042 CA LEU B 189 49.342 28.639 52.886 1.00 28.11 C </line>
<line>ATOM 4050 CA GLU B 190 46.373 29.280 55.125 1.00 33.66 C </line>
<line>ATOM 4059 CA VAL B 191 46.430 25.726 56.531 1.00 36.11 C </line>
<line>ATOM 4066 CA GLY B 192 50.014 26.487 57.438 1.00 36.00 C </line>
<line>ATOM 4070 CA GLU B 193 49.047 29.594 59.419 1.00 38.48 C </line>
<line>ATOM 4079 CA PHE B 194 46.139 27.706 61.013 1.00 35.35 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLY VAL GLU LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.99 7.46 4.68 7.79 8.35 5.85 5.96 5.60 3.79 </line>
<line>ALA CA 7.68 4.29 3.64 7.01 6.52 5.30 5.41 3.82 </line>
<line>ASN CA 10.97 7.25 7.23 10.09 8.41 6.31 3.84 </line>
<line>VAL CA 11.39 8.24 7.34 9.02 6.91 3.79 </line>
<line>LEU CA 8.79 6.61 5.08 5.50 3.77 </line>
<line>GLU CA 6.10 5.07 5.14 3.82 </line>
<line>VAL CA 4.91 5.49 3.77 </line>
<line>GLY CA 5.41 3.81 </line>
<line>GLU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 319</line>
<line>ALA CA 281</line>
<line>ASN CA 194</line>
<line>VAL CA 162</line>
<line>LEU CA 229</line>
<line>GLU CA 225</line>
<line>VAL CA 334</line>
<line>GLY CA 349</line>
<line>GLU CA 277</line>
<line>PHE CA 315</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>KGNIMKFTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1783 CA LYS A 230 -66.949 -76.439 5.419 1.00 11.88 C </line>
<line>ATOM 1792 CA GLY A 231 -63.802 -76.183 7.388 1.00 9.66 C </line>
<line>ATOM 1796 CA ASN A 232 -61.694 -78.732 5.442 1.00 13.53 C </line>
<line>ATOM 1804 CA ILE A 233 -61.533 -76.306 2.556 1.00 12.13 C </line>
<line>ATOM 1812 CA MET A 234 -62.063 -72.995 4.304 1.00 11.74 C </line>
<line>ATOM 1820 CA LYS A 235 -59.916 -73.597 7.394 1.00 11.17 C </line>
<line>ATOM 1829 CA PHE A 236 -59.718 -70.020 8.721 1.00 11.06 C </line>
<line>ATOM 1840 CA THR A 237 -63.419 -69.134 8.472 1.00 12.53 C </line>
<line>ATOM 1847 CA GLU A 238 -65.566 -72.184 8.325 1.00 11.47 C </line>
<line>ATOM 1856 CA GLY A 239 -63.073 -74.268 10.221 1.00 11.14 C </line>
<line>ATOM 1860 CA ALA A 240 -62.425 -71.490 12.714 1.00 11.21 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY GLU THR PHE LYS MET ILE ASN GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.91 6.54 5.34 8.67 10.22 7.84 6.08 6.13 5.73 3.72 </line>
<line>GLY CA 7.23 3.50 4.47 7.14 7.51 4.67 4.76 5.34 3.84 </line>
<line>ASN CA 10.29 6.68 8.14 10.21 9.52 5.77 5.86 3.77 </line>
<line>ILE CA 11.28 8.08 8.16 9.49 8.99 5.78 3.78 </line>
<line>MET CA 8.55 6.14 5.39 5.84 5.82 3.81 </line>
<line>LYS CA 6.25 4.29 5.90 5.78 3.82 </line>
<line>PHE CA 5.04 5.62 6.25 3.81 </line>
<line>THR CA 4.95 5.43 3.73 </line>
<line>GLU CA 5.44 3.76 </line>
<line>GLY CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 335</line>
<line>GLY CA 290</line>
<line>ASN CA 196</line>
<line>ILE CA 177</line>
<line>MET CA 247</line>
<line>LYS CA 219</line>
<line>PHE CA 230</line>
<line>THR CA 336</line>
<line>GLU CA 392</line>
<line>GLY CA 330</line>
<line>ALA CA 342</line>
</n14>
</entryChain>
<parallel>
<x>113.79299926757812</x>
<y>102.46600341796875</y>
<z>48.82400131225586</z>
</parallel>
<rotation>
<x>-0.46399998664855957</x>
<y>0.8600000143051147</y>
<z>-0.21199999749660492</z>
<x>-0.847000002861023</x>
<y>-0.5</y>
<z>-0.17900000512599945</z>
<x>-0.25999999046325684</x>
<y>0.09700000286102295</y>
<z>0.9610000252723694</z>
</rotation>
<rmsd>0.7988979816436768</rmsd>
<dmax>1.5596940517425537</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR0B</entryIDChain>
<sequence>KALLE-TPPPD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 4988 CA LYS B 317 75.594 -2.832 71.210 1.00 29.72 C </line>
<line>ATOM 4997 CA ALA B 318 74.819 -5.674 68.832 1.00 28.36 C </line>
<line>ATOM 5002 CA LEU B 319 75.015 -3.601 65.639 1.00 29.33 C </line>
<line>ATOM 5010 CA LEU B 320 78.540 -2.848 66.739 1.00 32.32 C </line>
<line>ATOM 5018 CA GLU B 321 79.615 -6.355 67.751 1.00 35.63 C </line>
<line>ATOM 5027 CA THR B 322 77.889 -8.535 65.201 1.00 26.58 C </line>
<line>ATOM 5034 CA PRO B 323 76.492 -6.347 62.415 1.00 27.87 C </line>
<line>ATOM 5041 CA PRO B 324 73.880 -7.888 60.006 1.00 28.03 C </line>
<line>ATOM 5048 CA PRO B 325 74.547 -8.148 56.277 1.00 32.10 C </line>
<line>ATOM 5055 CA ASP B 326 72.960 -4.746 55.594 1.00 37.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO PRO PRO THR GLU LEU LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.95 15.89 12.41 9.51 8.60 6.37 5.35 5.65 3.79 </line>
<line>ALA CA 13.40 12.80 9.15 6.67 5.55 4.96 5.12 3.81 </line>
<line>LEU CA 10.32 10.42 7.17 4.49 5.73 5.76 3.77 </line>
<line>LEU CA 12.61 12.39 9.62 5.93 5.93 3.81 </line>
<line>GLU CA 13.95 12.67 9.76 6.18 3.77 </line>
<line>THR CA 11.44 9.54 6.59 3.81 </line>
<line>PRO CA 7.85 6.69 3.87 </line>
<line>PRO CA 5.49 3.80 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 317</line>
<line>ALA CA 366</line>
<line>LEU CA 393</line>
<line>LEU CA 308</line>
<line>GLU CA 256</line>
<line>THR CA 273</line>
<line>PRO CA 315</line>
<line>PRO CA 328</line>
<line>PRO CA 245</line>
<line>ASP CA 287</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>GAINAKTVTYD</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2929 CA GLY A 382 -105.374 -79.077 13.620 1.00 11.74 C </line>
<line>ATOM 2933 CA ALA A 383 -106.004 -77.107 10.438 1.00 13.79 C </line>
<line>ATOM 2938 CA ILE A 384 -103.278 -78.877 8.490 1.00 13.76 C </line>
<line>ATOM 2946 CA ASN A 385 -104.081 -82.274 9.964 1.00 15.22 C </line>
<line>ATOM 2954 CA ALA A 386 -107.676 -81.690 8.997 1.00 14.88 C </line>
<line>ATOM 2959 CA LYS A 387 -106.461 -81.068 5.420 1.00 17.73 C </line>
<line>ATOM 2968 CA THR A 388 -108.297 -77.782 5.258 1.00 15.73 C </line>
<line>ATOM 2975 CA VAL A 389 -105.483 -75.899 3.561 1.00 14.82 C </line>
<line>ATOM 2982 CA THR A 390 -104.481 -73.497 0.820 1.00 12.86 C </line>
<line>ATOM 2989 CA TYR A 391 -103.814 -74.300 -2.824 1.00 13.78 C </line>
<line>ATOM 3001 CA ASP A 392 -100.064 -74.883 -2.429 1.00 13.96 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TYR THR VAL THR LYS ALA ASN ILE ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.42 17.19 13.99 10.55 8.95 8.51 5.79 5.03 5.55 3.80 </line>
<line>ALA CA 14.35 13.73 10.39 7.00 5.70 6.41 5.09 5.53 3.79 </line>
<line>ILE CA 12.06 12.22 9.45 6.17 6.07 4.94 5.25 3.79 </line>
<line>ASN CA 14.98 15.07 12.68 9.14 7.75 5.27 3.77 </line>
<line>ALA CA 15.32 14.47 12.01 8.24 5.44 3.83 </line>
<line>LYS CA 11.87 10.99 9.08 5.58 3.77 </line>
<line>THR CA 11.63 9.88 7.25 3.79 </line>
<line>VAL CA 8.14 6.79 3.78 </line>
<line>THR CA 5.66 3.79 </line>
<line>TYR CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 300</line>
<line>ALA CA 384</line>
<line>ILE CA 415</line>
<line>ASN CA 309</line>
<line>ALA CA 278</line>
<line>LYS CA 316</line>
<line>THR CA 339</line>
<line>VAL CA 409</line>
<line>THR CA 413</line>
<line>TYR CA 343</line>
<line>ASP CA 369</line>
</n14>
</entryChain>
<parallel>
<x>182.06500244140625</x>
<y>72.76499938964844</y>
<z>58.33100128173828</z>
</parallel>
<rotation>
<x>-0.3479999899864197</x>
<y>0.8600000143051147</y>
<z>-0.37299999594688416</z>
<x>-0.9020000100135803</x>
<y>-0.41600000858306885</y>
<z>-0.11699999868869781</z>
<x>-0.25600001215934753</x>
<y>0.29600000381469727</y>
<z>0.9200000166893005</z>
</rotation>
<rmsd>1.2028640508651733</rmsd>
<dmax>1.7859560251235962</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>PSPVK--HPELT</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1054 CA PRO A 138 -97.607 -83.101 1.539 1.00 13.72 C </line>
<line>ATOM 1061 CA SER A 139 -93.900 -83.894 1.490 1.00 13.57 C </line>
<line>ATOM 1067 CA PRO A 140 -91.461 -85.127 -1.181 1.00 13.35 C </line>
<line>ATOM 1074 CA VAL A 141 -89.688 -87.457 1.238 1.00 14.37 C </line>
<line>ATOM 1081 CA LYS A 142 -90.793 -90.771 2.802 1.00 16.32 C </line>
<line>ATOM 1090 CA HIS A 143 -90.405 -89.851 6.473 1.00 14.08 C </line>
<line>ATOM 1100 CA PRO A 144 -90.586 -86.070 7.067 1.00 12.04 C </line>
<line>ATOM 1107 CA GLU A 145 -91.688 -86.697 10.664 1.00 13.52 C </line>
<line>ATOM 1116 CA LEU A 146 -88.133 -87.623 11.530 1.00 12.93 C </line>
<line>ATOM 1124 CA THR A 147 -87.099 -84.035 10.999 1.00 11.98 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU GLU PRO HIS LYS VAL PRO SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.17 14.49 11.46 9.42 11.04 10.34 9.04 7.02 3.79 </line>
<line>SER CA 11.69 12.16 9.84 6.84 8.52 7.66 5.52 3.82 </line>
<line>PRO CA 12.98 13.37 11.95 8.35 9.06 6.94 3.80 </line>
<line>VAL CA 10.66 10.41 9.67 6.06 5.80 3.83 </line>
<line>LYS CA 11.23 9.65 8.90 6.35 3.80 </line>
<line>HIS CA 8.08 5.97 5.40 3.83 </line>
<line>PRO CA 5.64 5.32 3.81 </line>
<line>GLU CA 5.32 3.77 </line>
<line>LEU CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 333</line>
<line>SER CA 307</line>
<line>PRO CA 236</line>
<line>VAL CA 228</line>
<line>LYS CA 189</line>
<line>HIS CA 235</line>
<line>PRO CA 295</line>
<line>GLU CA 289</line>
<line>LEU CA 299</line>
<line>THR CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR0B</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure> HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3450 CA LEU B 115 76.778 3.960 58.035 1.00 37.51 C </line>
<line>ATOM 3458 CA SER B 116 75.262 7.366 57.390 1.00 30.69 C </line>
<line>ATOM 3464 CA PRO B 117 75.106 9.147 54.019 1.00 28.11 C </line>
<line>ATOM 3471 CA LEU B 118 76.071 12.250 56.031 1.00 31.44 C </line>
<line>ATOM 3479 CA LYS B 119 79.636 13.126 56.950 1.00 36.48 C </line>
<line>ATOM 3488 CA GLU B 120 80.749 11.713 60.315 1.00 40.49 C </line>
<line>ATOM 3497 CA GLU B 121 80.613 15.027 62.275 1.00 36.14 C </line>
<line>ATOM 3506 CA ILE B 122 77.040 15.687 61.202 1.00 29.58 C </line>
<line>ATOM 3514 CA ALA B 123 75.605 12.193 61.733 1.00 30.11 C </line>
<line>ATOM 3519 CA ARG B 124 76.967 11.974 65.279 1.00 30.80 C </line>
<line>ATOM 3530 CA GLY B 125 74.245 12.412 67.857 1.00 23.14 C </line>
<line>ATOM 3534 CA VAL B 126 71.193 12.310 65.613 1.00 24.41 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG ALA ILE GLU GLU LYS LEU PRO SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.58 13.20 10.80 9.10 12.15 12.46 9.00 9.66 8.56 6.77 3.78 </line>
<line>SER CA 10.42 11.66 9.29 6.50 9.32 10.54 7.59 7.25 5.13 3.82 </line>
<line>PRO CA 12.64 14.24 11.76 8.31 9.90 11.54 8.84 6.70 3.82 </line>
<line>LEU CA 10.75 11.97 9.30 5.72 6.28 8.21 6.37 3.78 </line>
<line>LYS CA 12.12 12.19 8.82 6.32 5.60 5.74 3.82 </line>
<line>GLU CA 10.94 9.98 6.25 5.36 5.51 3.85 </line>
<line>GLU CA 10.36 8.86 5.62 5.78 3.79 </line>
<line>ILE CA 8.07 7.93 5.51 3.81 </line>
<line>ALA CA 5.88 6.28 3.80 </line>
<line>ARG CA 5.79 3.77 </line>
<line>GLY CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 302</line>
<line>SER CA 307</line>
<line>PRO CA 251</line>
<line>LEU CA 259</line>
<line>LYS CA 201</line>
<line>GLU CA 203</line>
<line>GLU CA 187</line>
<line>ILE CA 266</line>
<line>ALA CA 307</line>
<line>ARG CA 266</line>
<line>GLY CA 292</line>
<line>VAL CA 396</line>
</n14>
</entryChain>
<parallel>
<x>-168.57400512695312</x>
<y>-97.33399963378906</y>
<z>-55.06800079345703</z>
</parallel>
<rotation>
<x>-0.5870000123977661</x>
<y>-0.8090000152587891</y>
<z>0.007000000216066837</z>
<x>0.7910000085830688</x>
<y>-0.5720000267028809</y>
<z>0.2150000035762787</z>
<x>-0.17000000178813934</x>
<y>0.13199999928474426</y>
<z>0.9769999980926514</z>
</rotation>
<rmsd>0.7904940247535706</rmsd>
<dmax>1.800165057182312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>MMLRH-MGWTE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2771 CA MET A 362 -92.206 -67.346 17.618 1.00 11.53 C </line>
<line>ATOM 2779 CA MET A 363 -92.668 -63.649 18.282 1.00 12.10 C </line>
<line>ATOM 2787 CA LEU A 364 -95.282 -64.170 20.973 1.00 13.36 C </line>
<line>ATOM 2795 CA ARG A 365 -93.171 -66.823 22.641 1.00 14.70 C </line>
<line>ATOM 2806 CA HIS A 366 -90.208 -64.527 22.514 1.00 13.34 C </line>
<line>ATOM 2816 CA MET A 367 -92.435 -61.985 24.223 1.00 14.56 C </line>
<line>ATOM 2824 CA GLY A 368 -93.167 -64.399 27.061 1.00 14.20 C </line>
<line>ATOM 2828 CA TRP A 369 -96.717 -64.955 25.828 1.00 12.35 C </line>
<line>ATOM 2842 CA THR A 370 -96.240 -68.705 25.573 1.00 13.38 C </line>
<line>ATOM 2849 CA GLU A 371 -99.931 -69.490 26.042 1.00 12.68 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR TRP GLY MET HIS ARG LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.63 9.02 9.67 9.94 8.51 5.99 5.14 5.55 3.78 </line>
<line>MET CA 12.13 9.56 8.66 8.83 6.17 4.97 5.42 3.79 </line>
<line>LEU CA 8.70 6.53 5.12 6.45 4.84 5.31 3.78 </line>
<line>ARG CA 8.02 4.64 5.12 5.04 5.14 3.75 </line>
<line>HIS CA 11.47 7.95 7.32 5.43 3.79 </line>
<line>MET CA 10.76 7.84 5.45 3.80 </line>
<line>GLY CA 8.53 5.50 3.80 </line>
<line>TRP CA 5.56 3.79 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 483</line>
<line>MET CA 517</line>
<line>LEU CA 489</line>
<line>ARG CA 392</line>
<line>HIS CA 431</line>
<line>MET CA 437</line>
<line>GLY CA 325</line>
<line>TRP CA 363</line>
<line>THR CA 306</line>
<line>GLU CA 289</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DR0B</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4827 CA MET B 296 58.791 1.317 71.488 1.00 21.87 C </line>
<line>ATOM 4835 CA MET B 297 55.846 -0.927 72.431 1.00 19.65 C </line>
<line>ATOM 4843 CA LEU B 298 57.174 -1.609 75.960 1.00 25.57 C </line>
<line>ATOM 4851 CA GLU B 299 57.615 2.152 76.464 1.00 33.36 C </line>
<line>ATOM 4860 CA HIS B 300 54.528 3.651 74.787 1.00 32.56 C </line>
<line>ATOM 4870 CA ALA B 301 52.015 0.871 75.185 1.00 33.35 C </line>
<line>ATOM 4875 CA PHE B 302 53.035 -0.246 78.641 1.00 37.10 C </line>
<line>ATOM 4886 CA GLY B 303 55.090 2.620 80.107 1.00 37.86 C </line>
<line>ATOM 4890 CA LEU B 304 58.248 0.573 80.695 1.00 37.84 C </line>
<line>ATOM 4898 CA VAL B 305 60.576 3.347 79.560 1.00 37.58 C </line>
<line>ATOM 4905 CA GLU B 306 63.741 2.083 81.211 1.00 42.46 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL LEU GLY PHE ALA HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.94 8.51 9.25 9.47 9.31 7.73 5.87 5.18 5.58 3.82 </line>
<line>MET CA 12.19 9.56 8.74 8.49 6.85 5.05 5.31 5.37 3.83 </line>
<line>LEU CA 9.18 7.01 5.32 6.28 5.12 5.78 6.00 3.82 </line>
<line>GLU CA 7.75 4.45 4.56 4.46 5.61 5.89 3.82 </line>
<line>HIS CA 11.34 7.71 7.63 5.45 5.68 3.77 </line>
<line>ALA CA 13.24 9.93 8.32 6.06 3.77 </line>
<line>PHE CA 11.25 8.40 5.66 3.82 </line>
<line>GLY CA 8.74 5.56 3.81 </line>
<line>LEU CA 5.72 3.80 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 494</line>
<line>MET CA 487</line>
<line>LEU CA 433</line>
<line>GLU CA 376</line>
<line>HIS CA 402</line>
<line>ALA CA 377</line>
<line>PHE CA 307</line>
<line>GLY CA 253</line>
<line>LEU CA 270</line>
<line>VAL CA 261</line>
<line>GLU CA 230</line>
</n14>
</entryChain>
<parallel>
<x>-149.5229949951172</x>
<y>-65.6729965209961</y>
<z>-53.92900085449219</z>
</parallel>
<rotation>
<x>-0.609000027179718</x>
<y>-0.7699999809265137</y>
<z>-0.18799999356269836</z>
<x>0.6650000214576721</x>
<y>-0.6259999871253967</y>
<z>0.40799999237060547</z>
<x>-0.4320000112056732</x>
<y>0.12300000339746475</y>
<z>0.8930000066757202</z>
</rotation>
<rmsd>0.5856729745864868</rmsd>
<dmax>1.0609920024871826</dmax>
</indel>