1ADIA-1J4BA
confEVID 1ADIA-1J4BA
pdbIDA 1ADI
pdbIDB 1J4B
pdbChainA A
pdbChainB A
identity 0.405099987983704
indelSize 6
alignment <alignment>
<seq1>-----GNNVVVLGTQWGDEGKGKIVDLLTERAKYVVRYQGGHNAGHTLVINGEKTVLHLIPSGILRENVTSIIGNGVVLSPAALMKEMKELEDRGI-PVRERLLLSEACPLILDYHVALDNAREKARGAKAIGT---TGRGIGPAYEDKVARRGLRVGDLF-DKETFAEKLKEVMEYHNFQLVNYYKAEAVDYQKVLDDTMAVADILTSMVVDVSDLLDQARQR-GDFVMFEGAQGTLLDIDHGTYPYVTSSNTTAGGVATGSGLGPRYVDYVLGILKAYSTRVGAGPFPTELFDETGEFLCKQGNEFGATTGRRRRTGWLDTVAVRRAVQLNSLSGFCLTKLDVLDGLKEVKLCVAYRMPDGREVTTTPLAADDWKGVEPIYETMPGWSESTFGVKDRSGLPQAALNYIKRIEELTGVPIDIISTGPDRTETMILRDPFDA</seq1>
<seq2>AAATGSRVTVVLGAQWGDEGKGKVVDLLATDADIVSRCQGGNNAGHTVVVDGKEYDFHLLPSGIINTKAVSFIGNGVVIHLPGLFEEAEKNEKKGLKDWEKRLIISDRAHLVFDFHQAVDGLQEVQRQAQEGKNIGTTKKGIGPTYSSKAARTGLRICDLLSDFDEFSARFKNLAHQHQSM----FPTLEIDVEGQLKRLKGFAERIRPMVRDGVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGDVYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMVNGFTALALTKLDILDVLSEIKVGISYKLN-GKRIPYFPANQEILQKVEVEYETLPGWKADTTGARKWEDLPPQAQSYVRFVENHMGVAVKWVGVGKSRESMIQLF-----</seq2>
<ss_1>----- EEEEEE HHHHHHH EEEE EEEEE EEEEE EEEE HHHHHHHHHHH - HHHHEE HHHHHHHHHHH --- HHHHHHHHH GGGG- HHHHHHHHHHHHHHHHHHHH HHHHHHHHH HHHHGGG HHHHHHHHHH - EEEE GGG GGHHHHHH EEEEEE EEE HHHHHHHHH EEEEEE HHHHHHH EEEEE GGG EEEEEEEEEEE EEE EEEEEEE HHHHHHHHHHHH EEE EEE </ss_1>
<ss_2> EEEEEE HHHHHHHH EEEE EEEEE EEEEE GGG EEEE HHHHHHHHHHHH EEE EE HHHHHHHHHHHHH HHHHHHHHH HHHHH HHHHHHHHHHHHHHHH ---- HHHHHHHHHHHHHHH HHHHHHHH EEEEE GGG GGHHHHH EEEEE EEE EE HHHHHHHHH EEEEEEHHHHHHHHHHH EEEEE GGGGGG EEEEEEEEEE - EEE HHHHHH EEEEEEE HHHH HHHHHHHHHHH EEEE GGEEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADIA</entryIDChain>
<sequence>EDRGI-PVRER</sequence>
<secondary-structure>HH - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 811 CA GLU A 87 49.517 53.076 -20.091 1.00 24.08 C </line>
<line>ATOM 821 CA ASP A 88 51.492 55.804 -21.849 1.00 29.36 C </line>
<line>ATOM 830 CA ARG A 89 50.537 58.218 -19.080 1.00 33.75 C </line>
<line>ATOM 847 CA GLY A 90 52.216 55.956 -16.463 1.00 34.25 C </line>
<line>ATOM 852 CA ILE A 91 49.032 54.022 -15.543 1.00 25.46 C </line>
<line>ATOM 861 CA PRO A 92 49.190 50.155 -15.710 1.00 27.43 C </line>
<line>ATOM 868 CA VAL A 93 45.701 49.269 -16.955 1.00 28.82 C </line>
<line>ATOM 876 CA ARG A 94 46.331 45.623 -17.689 1.00 30.10 C </line>
<line>ATOM 893 CA GLU A 95 46.984 44.946 -14.045 1.00 30.49 C </line>
<line>ATOM 903 CA ARG A 96 43.924 46.742 -12.677 1.00 25.78 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ARG VAL PRO ILE GLY ARG ASP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.24 10.44 8.45 6.24 5.28 4.67 5.36 5.34 3.80 </line>
<line>ASP CA 14.95 14.11 12.15 10.01 8.65 7.00 5.44 3.80 </line>
<line>ARG CA 14.71 14.63 13.35 10.39 8.84 5.69 3.85 </line>
<line>GLY CA 12.96 12.43 11.95 9.35 6.59 3.84 </line>
<line>ILE CA 9.34 9.42 9.08 5.97 3.87 </line>
<line>PRO CA 6.97 5.90 5.71 3.81 </line>
<line>VAL CA 5.28 5.37 3.77 </line>
<line>ARG CA 5.67 3.76 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 319</line>
<line>ASP CA 247</line>
<line>ARG CA 266</line>
<line>GLY CA 242</line>
<line>ILE CA 329</line>
<line>PRO CA 323</line>
<line>VAL CA 423</line>
<line>ARG CA 394</line>
<line>GLU CA 331</line>
<line>ARG CA 396</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>EKKGLKDWEKR</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 665 CA GLU A 117 22.736 23.295 52.796 1.00 61.53 C </line>
<line>ATOM 674 CA LYS A 118 26.065 24.072 51.110 1.00 62.25 C </line>
<line>ATOM 683 CA LYS A 119 24.158 25.720 48.251 1.00 66.80 C </line>
<line>ATOM 692 CA GLY A 120 22.355 28.340 50.319 1.00 66.44 C </line>
<line>ATOM 696 CA LEU A 121 19.571 26.359 51.971 1.00 64.21 C </line>
<line>ATOM 704 CA LYS A 122 20.191 27.189 55.639 1.00 59.84 C </line>
<line>ATOM 713 CA ASP A 123 18.042 26.413 58.674 1.00 49.97 C </line>
<line>ATOM 721 CA TRP A 124 16.277 23.613 56.795 1.00 41.21 C </line>
<line>ATOM 735 CA GLU A 125 16.448 21.346 59.841 1.00 36.76 C </line>
<line>ATOM 744 CA LYS A 126 14.349 24.076 61.465 1.00 38.23 C </line>
<line>ATOM 753 CA ARG A 127 11.389 23.670 59.114 1.00 35.14 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS GLU TRP ASP LYS LEU GLY LYS LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.99 12.09 9.64 7.60 8.14 5.45 4.48 5.63 5.34 3.81 </line>
<line>LYS CA 16.72 15.64 13.27 11.33 11.27 8.05 6.94 5.71 3.81 </line>
<line>LYS CA 16.89 16.54 14.59 11.81 12.10 8.51 5.94 3.79 </line>
<line>GLY CA 14.81 14.37 13.21 10.06 9.60 5.86 3.80 </line>
<line>LEU CA 11.19 11.07 9.84 6.45 6.88 3.81 </line>
<line>LYS CA 10.10 8.82 8.11 5.43 3.80 </line>
<line>ASP CA 7.21 5.19 5.44 3.81 </line>
<line>TRP CA 5.41 5.07 3.80 </line>
<line>GLU CA 5.61 3.81 </line>
<line>LYS CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 299</line>
<line>LYS CA 213</line>
<line>LYS CA 241</line>
<line>GLY CA 240</line>
<line>LEU CA 326</line>
<line>LYS CA 262</line>
<line>ASP CA 256</line>
<line>TRP CA 372</line>
<line>GLU CA 356</line>
<line>LYS CA 284</line>
<line>ARG CA 334</line>
</n14>
</entryChain>
<parallel>
<x>28.545000076293945</x>
<y>27.871000289916992</y>
<z>-71.64199829101562</z>
</parallel>
<rotation>
<x>0.7450000047683716</x>
<y>0.1889999955892563</y>
<z>-0.6399999856948853</z>
<x>0.6169999837875366</x>
<y>0.1679999977350235</y>
<z>0.7689999938011169</z>
<x>0.2529999911785126</x>
<y>-0.9670000076293945</y>
<z>0.00800000037997961</z>
</rotation>
<rmsd>1.2325559854507446</rmsd>
<dmax>2.545222043991089</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADIA</entryIDChain>
<sequence>KAIGT---TGRGI</sequence>
<secondary-structure> --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1170 CA LYS A 124 22.525 62.266 -42.668 1.00 80.27 C </line>
<line>ATOM 1183 CA ALA A 125 24.330 61.097 -39.533 1.00 92.78 C </line>
<line>ATOM 1189 CA ILE A 126 27.447 61.567 -37.406 1.00 93.34 C </line>
<line>ATOM 1198 CA GLY A 127 27.099 59.471 -34.290 1.00 75.45 C </line>
<line>ATOM 1203 CA THR A 128 30.143 60.074 -32.107 1.00 75.12 C </line>
<line>ATOM 1212 CA THR A 129 31.495 56.798 -30.852 1.00 76.18 C </line>
<line>ATOM 1221 CA GLY A 130 28.419 54.607 -30.324 1.00 41.87 C </line>
<line>ATOM 1226 CA ARG A 131 29.046 52.869 -33.629 1.00 29.24 C </line>
<line>ATOM 1243 CA GLY A 132 27.897 49.268 -34.016 1.00 14.89 C </line>
<line>ATOM 1248 CA ILE A 133 26.605 48.865 -30.515 1.00 18.81 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY ARG GLY THR THR GLY ILE ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.55 16.51 14.58 15.68 15.81 13.21 9.95 7.24 3.80 </line>
<line>ALA CA 15.37 13.53 11.17 11.99 12.05 9.49 6.15 3.80 </line>
<line>ILE CA 14.48 12.77 9.62 9.98 9.06 6.13 3.77 </line>
<line>GLY CA 11.27 10.24 6.91 6.41 6.19 3.79 </line>
<line>THR CA 11.86 11.20 7.45 6.00 3.76 </line>
<line>THR CA 9.33 8.93 5.40 3.81 </line>
<line>GLY CA 6.02 6.51 3.79 </line>
<line>ARG CA 5.63 3.80 </line>
<line>GLY CA 3.75 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 157</line>
<line>ALA CA 211</line>
<line>ILE CA 235</line>
<line>GLY CA 324</line>
<line>THR CA 318</line>
<line>THR CA 416</line>
<line>GLY CA 475</line>
<line>ARG CA 435</line>
<line>GLY CA 491</line>
<line>ILE CA 529</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>QEGKNIGTTKKGI</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 983 CA GLN A 155 21.239 -11.888 28.862 1.00 98.27 C </line>
<line>ATOM 992 CA GLU A 156 17.793 -10.782 27.612 1.00 96.65 C </line>
<line>ATOM 1001 CA GLY A 157 15.058 -10.540 30.257 1.00 96.94 C </line>
<line>ATOM 1005 CA LYS A 158 12.630 -7.666 30.892 1.00 95.69 C </line>
<line>ATOM 1014 CA ASN A 159 14.744 -4.934 32.513 1.00 97.33 C </line>
<line>ATOM 1022 CA ILE A 160 11.845 -3.051 34.111 1.00 99.77 C </line>
<line>ATOM 1030 CA GLY A 161 14.596 -0.800 35.424 1.00100.55 C </line>
<line>ATOM 1034 CA THR A 162 14.224 -1.299 39.171 1.00100.55 C </line>
<line>ATOM 1041 CA THR A 163 15.706 2.044 40.256 1.00 97.29 C </line>
<line>ATOM 1048 CA LYS A 164 18.531 0.931 42.566 1.00 89.28 C </line>
<line>ATOM 1057 CA LYS A 165 17.319 3.111 45.438 1.00 68.87 C </line>
<line>ATOM 1066 CA GLY A 166 16.129 0.025 47.286 1.00 49.78 C </line>
<line>ATOM 1070 CA ILE A 167 12.528 1.299 47.225 1.00 37.41 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY LYS LYS THR THR GLY ILE ASN LYS GLY GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 24.23 22.53 22.70 18.96 18.83 16.36 14.50 13.92 10.19 9.80 6.48 3.83 </line>
<line>GLU CA 23.63 22.51 22.61 19.01 18.13 15.37 13.07 11.72 8.22 6.86 3.81 </line>
<line>GLY CA 20.84 20.07 20.54 17.18 16.09 12.87 11.04 9.01 6.05 3.82 </line>
<line>LYS CA 18.63 18.44 18.70 15.65 13.84 10.57 8.46 5.68 3.82 </line>
<line>ASN CA 16.13 15.64 15.44 12.24 10.47 7.60 5.06 3.81 </line>
<line>ILE CA 13.83 14.19 14.01 11.49 8.87 5.86 3.79 </line>
<line>GLY CA 12.16 11.99 11.09 8.34 5.72 3.80 </line>
<line>THR CA 8.63 8.44 8.26 5.92 3.81 </line>
<line>THR CA 7.70 7.33 5.53 3.82 </line>
<line>LYS CA 7.61 5.37 3.80 </line>
<line>LYS CA 5.42 3.79 </line>
<line>GLY CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 95</line>
<line>GLU CA 108</line>
<line>GLY CA 150</line>
<line>LYS CA 218</line>
<line>ASN CA 241</line>
<line>ILE CA 315</line>
<line>GLY CA 333</line>
<line>THR CA 359</line>
<line>THR CA 354</line>
<line>LYS CA 323</line>
<line>LYS CA 374</line>
<line>GLY CA 395</line>
<line>ILE CA 443</line>
</n14>
</entryChain>
<parallel>
<x>10.9350004196167</x>
<y>63.558998107910156</y>
<z>-69.9010009765625</z>
</parallel>
<rotation>
<x>-0.7929999828338623</x>
<y>-0.5699999928474426</y>
<z>-0.21799999475479126</z>
<x>-0.14300000667572021</x>
<y>-0.17299999296665192</y>
<z>0.9739999771118164</z>
<x>0.5929999947547913</x>
<y>-0.8029999732971191</y>
<z>-0.0560000017285347</z>
</rotation>
<rmsd>4.733898162841797</rmsd>
<dmax>7.936787128448486</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADIA</entryIDChain>
<sequence>VGDLF-DKETF</sequence>
<secondary-structure> GGGG- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1400 CA VAL A 148 35.303 37.233 -25.269 1.00 16.58 C </line>
<line>ATOM 1408 CA GLY A 149 35.542 33.536 -24.302 1.00 22.21 C </line>
<line>ATOM 1413 CA ASP A 150 35.481 32.468 -27.979 1.00 26.94 C </line>
<line>ATOM 1422 CA LEU A 151 39.058 33.743 -27.988 1.00 28.42 C </line>
<line>ATOM 1431 CA PHE A 152 40.335 30.903 -25.816 1.00 32.32 C </line>
<line>ATOM 1443 CA ASP A 153 39.910 28.539 -28.765 1.00 35.86 C </line>
<line>ATOM 1452 CA LYS A 154 41.550 30.542 -31.552 1.00 37.01 C </line>
<line>ATOM 1465 CA GLU A 155 40.577 27.990 -34.260 1.00 38.90 C </line>
<line>ATOM 1475 CA THR A 156 36.877 27.825 -33.552 1.00 35.07 C </line>
<line>ATOM 1484 CA PHE A 157 36.772 31.644 -33.347 1.00 36.07 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR GLU LYS ASP PHE LEU ASP GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.93 12.63 13.93 11.10 10.44 8.10 5.80 5.48 3.83 </line>
<line>GLY CA 9.32 10.95 12.46 9.88 8.00 5.67 5.10 3.83 </line>
<line>ASP CA 5.58 7.39 9.25 7.30 5.97 5.54 3.80 </line>
<line>LEU CA 6.19 8.41 8.65 5.40 5.33 3.80 </line>
<line>PHE CA 8.36 9.02 8.94 5.87 3.80 </line>
<line>ASP CA 6.36 5.71 5.56 3.80 </line>
<line>LYS CA 5.22 5.76 3.85 </line>
<line>GLU CA 5.35 3.77 </line>
<line>THR CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 510</line>
<line>GLY CA 391</line>
<line>ASP CA 401</line>
<line>LEU CA 404</line>
<line>PHE CA 306</line>
<line>ASP CA 252</line>
<line>LYS CA 297</line>
<line>GLU CA 243</line>
<line>THR CA 252</line>
<line>PHE CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>ICDLLSDFDEF</sequence>
<secondary-structure>HHHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1180 CA ILE A 182 11.652 6.006 62.231 1.00 36.25 C </line>
<line>ATOM 1188 CA CYS A 183 9.685 5.573 65.438 1.00 40.98 C </line>
<line>ATOM 1194 CA ASP A 184 11.476 2.272 66.084 1.00 39.80 C </line>
<line>ATOM 1202 CA LEU A 185 14.915 3.786 65.412 1.00 39.84 C </line>
<line>ATOM 1210 CA LEU A 186 13.991 6.483 67.960 1.00 40.98 C </line>
<line>ATOM 1218 CA SER A 187 12.708 4.086 70.635 1.00 45.03 C </line>
<line>ATOM 1224 CA ASP A 188 14.816 1.624 72.684 1.00 50.27 C </line>
<line>ATOM 1232 CA PHE A 189 17.985 1.115 70.653 1.00 51.80 C </line>
<line>ATOM 1243 CA ASP A 190 18.726 -2.414 71.856 1.00 54.10 C </line>
<line>ATOM 1251 CA GLU A 191 15.387 -3.813 70.725 1.00 58.06 C </line>
<line>ATOM 1260 CA PHE A 192 15.854 -1.906 67.469 1.00 53.98 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU ASP PHE ASP SER LEU LEU ASP CYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.38 13.51 14.61 11.62 11.77 8.68 6.21 5.07 5.37 3.79 </line>
<line>CYS CA 9.91 12.19 13.66 10.77 9.72 6.19 5.07 5.53 3.81 </line>
<line>ASP CA 6.21 8.59 10.38 8.04 7.43 5.05 5.25 3.82 </line>
<line>LEU CA 6.12 9.28 9.72 6.64 7.59 5.68 3.82 </line>
<line>LEU CA 8.61 10.75 10.81 7.21 6.83 3.81 </line>
<line>SER CA 7.47 8.34 8.94 6.06 3.83 </line>
<line>ASP CA 6.38 5.81 5.68 3.80 </line>
<line>PHE CA 4.88 5.57 3.80 </line>
<line>ASP CA 5.27 3.79 </line>
<line>GLU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ILE CA 462</line>
<line>CYS CA 375</line>
<line>ASP CA 360</line>
<line>LEU CA 405</line>
<line>LEU CA 342</line>
<line>SER CA 264</line>
<line>ASP CA 200</line>
<line>PHE CA 258</line>
<line>ASP CA 206</line>
<line>GLU CA 213</line>
<line>PHE CA 316</line>
</n14>
</entryChain>
<parallel>
<x>24.31399917602539</x>
<y>28.81399917602539</y>
<z>-96.03099822998047</z>
</parallel>
<rotation>
<x>0.8199999928474426</x>
<y>0.26100000739097595</y>
<z>-0.5090000033378601</z>
<x>0.4569999873638153</x>
<y>0.23600000143051147</y>
<z>0.8569999933242798</z>
<x>0.3449999988079071</x>
<y>-0.9359999895095825</y>
<z>0.07400000095367432</z>
</rotation>
<rmsd>1.0355570316314697</rmsd>
<dmax>1.7294909954071045</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADIA</entryIDChain>
<sequence>QARQR-GDFVM</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1995 CA GLN A 210 32.703 36.769 -3.048 1.00 17.39 C </line>
<line>ATOM 2007 CA ALA A 211 32.829 40.581 -2.612 1.00 19.74 C </line>
<line>ATOM 2013 CA ARG A 212 29.326 40.652 -1.202 1.00 18.53 C </line>
<line>ATOM 2030 CA GLN A 213 30.285 38.180 1.483 1.00 23.15 C </line>
<line>ATOM 2042 CA ARG A 214 33.643 39.763 2.293 1.00 19.92 C </line>
<line>ATOM 2059 CA GLY A 215 32.081 43.200 2.800 1.00 13.32 C </line>
<line>ATOM 2064 CA ASP A 216 33.917 44.947 -0.088 1.00 13.22 C </line>
<line>ATOM 2073 CA PHE A 217 32.416 48.221 -1.459 1.00 13.67 C </line>
<line>ATOM 2085 CA VAL A 218 31.236 48.143 -5.028 1.00 13.15 C </line>
<line>ATOM 2093 CA MET A 219 30.042 50.944 -7.251 1.00 13.82 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL PHE ASP GLY ARG GLN ARG ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.02 11.64 11.57 8.78 8.71 6.19 5.33 5.47 3.84 </line>
<line>ALA CA 11.69 8.10 7.74 5.16 6.06 5.04 5.39 3.78 </line>
<line>ARG CA 11.96 8.63 8.18 6.38 5.49 5.63 3.77 </line>
<line>GLN CA 15.47 11.94 10.68 7.84 5.49 3.80 </line>
<line>ARG CA 15.14 11.38 9.33 5.71 3.81 </line>
<line>GLY CA 12.85 9.30 6.59 3.84 </line>
<line>ASP CA 10.11 6.47 3.85 </line>
<line>PHE CA 6.83 3.76 </line>
<line>VAL CA 3.77 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 275</line>
<line>ALA CA 359</line>
<line>ARG CA 360</line>
<line>GLN CA 245</line>
<line>ARG CA 221</line>
<line>GLY CA 287</line>
<line>ASP CA 362</line>
<line>PHE CA 446</line>
<line>VAL CA 587</line>
<line>MET CA 631</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>EALHGPPKKVL</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1672 CA GLU A 241 -4.100 19.587 64.055 1.00 33.45 C </line>
<line>ATOM 1681 CA ALA A 242 -2.858 21.388 60.958 1.00 30.64 C </line>
<line>ATOM 1686 CA LEU A 243 -6.193 21.136 59.195 1.00 36.70 C </line>
<line>ATOM 1694 CA HIS A 244 -8.409 21.415 62.271 1.00 38.98 C </line>
<line>ATOM 1704 CA GLY A 245 -6.806 24.502 63.760 1.00 35.98 C </line>
<line>ATOM 1708 CA PRO A 246 -6.996 27.915 62.064 1.00 37.37 C </line>
<line>ATOM 1715 CA PRO A 247 -7.196 27.886 58.215 1.00 39.32 C </line>
<line>ATOM 1722 CA LYS A 248 -3.933 26.630 56.693 1.00 38.14 C </line>
<line>ATOM 1731 CA LYS A 249 -2.833 26.092 53.122 1.00 34.34 C </line>
<line>ATOM 1740 CA VAL A 250 -1.285 22.643 52.762 1.00 31.50 C </line>
<line>ATOM 1747 CA LEU A 251 0.263 21.532 49.458 1.00 29.70 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LYS LYS PRO PRO GLY HIS LEU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.36 12.03 12.78 10.19 10.61 9.04 5.62 5.01 5.51 3.79 </line>
<line>ALA CA 11.92 8.44 9.14 6.84 8.28 7.81 5.76 5.70 3.78 </line>
<line>LEU CA 11.69 8.23 8.53 6.45 6.89 7.40 5.70 3.80 </line>
<line>HIS CA 15.47 11.94 11.69 8.85 7.73 6.66 3.78 </line>
<line>GLY CA 16.23 12.45 11.47 7.92 6.51 3.82 </line>
<line>PRO CA 15.89 12.12 10.03 6.32 3.85 </line>
<line>PRO CA 13.14 9.60 6.94 3.81 </line>
<line>LYS CA 9.79 6.19 3.78 </line>
<line>LYS CA 6.62 3.80 </line>
<line>VAL CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 257</line>
<line>ALA CA 328</line>
<line>LEU CA 316</line>
<line>HIS CA 233</line>
<line>GLY CA 187</line>
<line>PRO CA 172</line>
<line>PRO CA 205</line>
<line>LYS CA 282</line>
<line>LYS CA 338</line>
<line>VAL CA 444</line>
<line>LEU CA 481</line>
</n14>
</entryChain>
<parallel>
<x>37.441001892089844</x>
<y>17.959999084472656</y>
<z>-60.01300048828125</z>
</parallel>
<rotation>
<x>0.6589999794960022</x>
<y>0.1860000044107437</y>
<z>-0.7289999723434448</z>
<x>0.5929999947547913</x>
<y>0.46700000762939453</y>
<z>0.656000018119812</z>
<x>0.46299999952316284</x>
<y>-0.8640000224113464</y>
<z>0.19699999690055847</z>
</rotation>
<rmsd>1.0558630228042603</rmsd>
<dmax>1.7333730459213257</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>QHQSM----FPTLE</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1344 CA GLN A 202 16.626 -12.986 56.835 1.00 51.55 C </line>
<line>ATOM 1353 CA HIS A 203 17.814 -10.970 53.861 1.00 49.64 C </line>
<line>ATOM 1363 CA GLN A 204 21.174 -12.764 53.836 1.00 49.49 C </line>
<line>ATOM 1372 CA SER A 205 19.134 -15.945 53.995 1.00 50.33 C </line>
<line>ATOM 1378 CA MET A 206 17.205 -15.017 50.843 1.00 55.49 C </line>
<line>ATOM 1386 CA PHE A 207 20.279 -13.652 49.066 1.00 56.21 C </line>
<line>ATOM 1397 CA PRO A 208 23.564 -15.462 49.938 1.00 59.35 C </line>
<line>ATOM 1404 CA THR A 209 25.659 -13.239 47.671 1.00 56.59 C </line>
<line>ATOM 1411 CA LEU A 210 24.611 -10.300 49.843 1.00 56.01 C </line>
<line>ATOM 1419 CA GLU A 211 27.317 -8.661 51.977 1.00 58.40 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU THR PRO PHE MET SER GLN HIS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.51 10.95 12.87 10.09 8.61 6.35 4.81 5.45 3.78 </line>
<line>HIS CA 9.96 7.92 10.25 8.28 6.02 5.09 5.15 3.81 </line>
<line>GLN CA 7.62 5.82 7.64 5.31 4.93 5.46 3.78 </line>
<line>SER CA 11.14 8.89 9.48 6.03 5.56 3.81 </line>
<line>MET CA 12.00 8.84 9.20 6.44 3.80 </line>
<line>PHE CA 9.11 5.53 5.57 3.85 </line>
<line>PRO CA 8.03 5.27 3.80 </line>
<line>THR CA 6.50 3.80 </line>
<line>LEU CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 269</line>
<line>HIS CA 326</line>
<line>GLN CA 254</line>
<line>SER CA 180</line>
<line>MET CA 222</line>
<line>PHE CA 229</line>
<line>PRO CA 171</line>
<line>THR CA 180</line>
<line>LEU CA 248</line>
<line>GLU CA 227</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADIA</entryIDChain>
<sequence>YHNFQLVNYYKAEA</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1584 CA TYR A 167 25.677 36.555 -43.428 1.00 21.31 C </line>
<line>ATOM 1598 CA HIS A 168 26.436 40.218 -42.778 1.00 21.07 C </line>
<line>ATOM 1610 CA ASN A 169 28.203 40.596 -46.091 1.00 24.91 C </line>
<line>ATOM 1621 CA PHE A 170 25.236 39.188 -47.920 1.00 21.59 C </line>
<line>ATOM 1633 CA GLN A 171 23.226 41.877 -46.163 1.00 26.12 C </line>
<line>ATOM 1645 CA LEU A 172 25.668 44.660 -47.000 1.00 27.01 C </line>
<line>ATOM 1654 CA VAL A 173 26.380 44.197 -50.689 1.00 26.89 C </line>
<line>ATOM 1662 CA ASN A 174 22.932 42.913 -51.713 1.00 26.04 C </line>
<line>ATOM 1673 CA TYR A 175 20.548 45.053 -49.625 1.00 21.86 C </line>
<line>ATOM 1687 CA TYR A 176 22.517 48.218 -48.804 1.00 28.33 C </line>
<line>ATOM 1701 CA LYS A 177 24.924 48.218 -51.726 1.00 31.36 C </line>
<line>ATOM 1714 CA ALA A 178 27.989 48.829 -49.608 1.00 32.01 C </line>
<line>ATOM 1720 CA GLU A 179 31.530 47.512 -49.190 1.00 32.89 C </line>
<line>ATOM 1730 CA ALA A 180 31.830 43.877 -48.124 1.00 31.12 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU ALA LYS TYR TYR ASN VAL LEU GLN PHE ASN HIS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.65 13.69 13.94 14.33 13.23 11.70 10.80 10.56 8.86 6.47 5.23 5.46 3.80 </line>
<line>HIS CA 8.43 10.97 11.10 12.10 10.76 10.24 9.97 8.86 6.18 4.95 5.38 3.77 </line>
<line>ASN CA 5.30 8.28 8.96 10.03 9.89 9.54 8.05 6.12 4.88 5.14 3.76 </line>
<line>PHE CA 8.09 10.51 10.17 9.80 9.47 7.70 5.79 5.84 5.57 3.79 </line>
<line>GLN CA 9.05 10.48 9.10 8.60 6.91 5.41 5.65 5.98 3.80 </line>
<line>LEU CA 6.31 6.88 5.44 5.96 5.08 5.77 5.72 3.79 </line>
<line>VAL CA 6.03 6.31 5.02 4.40 5.89 5.99 3.82 </line>
<line>ASN CA 9.64 10.07 8.06 5.67 6.06 3.82 </line>
<line>TYR CA 11.44 11.26 8.34 5.79 3.82 </line>
<line>TYR CA 10.30 9.05 5.56 3.79 </line>
<line>LYS CA 8.92 7.11 3.78 </line>
<line>ALA CA 6.44 3.80 </line>
<line>GLU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 373</line>
<line>HIS CA 453</line>
<line>ASN CA 377</line>
<line>PHE CA 294</line>
<line>GLN CA 333</line>
<line>LEU CA 358</line>
<line>VAL CA 260</line>
<line>ASN CA 214</line>
<line>TYR CA 244</line>
<line>TYR CA 282</line>
<line>LYS CA 242</line>
<line>ALA CA 271</line>
<line>GLU CA 276</line>
<line>ALA CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-5.343999862670898</x>
<y>-56.71699905395508</y>
<z>99.06999969482422</z>
</parallel>
<rotation>
<x>0.7110000252723694</x>
<y>0.4690000116825104</y>
<z>0.5239999890327454</z>
<x>0.4230000078678131</x>
<y>0.3100000023841858</y>
<z>-0.8519999980926514</z>
<x>-0.5619999766349792</x>
<y>0.8270000219345093</y>
<z>0.02199999988079071</z>
</rotation>
<rmsd>1.995192050933838</rmsd>
<dmax>3.5500729084014893</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>SYKLN-GKRIP</sequence>
<secondary-structure>EEE - EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2706 CA SER A 378 -10.121 6.235 21.511 1.00 31.20 C </line>
<line>ATOM 2712 CA TYR A 379 -8.749 2.678 21.423 1.00 34.88 C </line>
<line>ATOM 2724 CA LYS A 380 -9.949 -0.148 19.203 1.00 44.10 C </line>
<line>ATOM 2733 CA LEU A 381 -8.829 -3.639 20.213 1.00 50.59 C </line>
<line>ATOM 2741 CA ASN A 382 -9.827 -6.243 17.618 1.00 61.98 C </line>
<line>ATOM 2749 CA GLY A 383 -11.837 -3.928 15.401 1.00 56.24 C </line>
<line>ATOM 2753 CA LYS A 384 -14.045 -2.923 18.335 1.00 55.47 C </line>
<line>ATOM 2762 CA ARG A 385 -13.934 0.418 20.187 1.00 48.93 C </line>
<line>ATOM 2773 CA ILE A 386 -13.231 -0.226 23.871 1.00 40.11 C </line>
<line>ATOM 2781 CA PRO A 387 -14.009 2.412 26.534 1.00 36.98 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ILE ARG LYS GLY ASN LEU LYS TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.41 7.55 7.08 10.46 11.98 13.07 10.04 6.79 3.81 </line>
<line>TYR CA 7.34 5.87 5.79 8.30 9.46 9.76 6.43 3.79 </line>
<line>LYS CA 8.76 5.71 4.14 5.02 5.68 6.30 3.80 </line>
<line>LEU CA 10.17 6.66 6.52 5.59 5.68 3.81 </line>
<line>ASN CA 13.11 9.32 8.24 5.42 3.78 </line>
<line>GLY CA 12.99 9.35 6.80 3.81 </line>
<line>LYS CA 9.78 6.21 3.82 </line>
<line>ARG CA 6.65 3.81 </line>
<line>ILE CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 356</line>
<line>TYR CA 350</line>
<line>LYS CA 249</line>
<line>LEU CA 237</line>
<line>ASN CA 165</line>
<line>GLY CA 147</line>
<line>LYS CA 161</line>
<line>ARG CA 205</line>
<line>ILE CA 242</line>
<line>PRO CA 260</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADIA</entryIDChain>
<sequence>AYRMPDGREVT</sequence>
<secondary-structure>EEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3289 CA ALA A 346 1.273 67.700 -13.641 1.00 24.89 C </line>
<line>ATOM 3295 CA TYR A 347 0.606 67.668 -17.365 1.00 24.87 C </line>
<line>ATOM 3309 CA ARG A 348 -2.641 68.304 -19.191 1.00 33.31 C </line>
<line>ATOM 3326 CA MET A 349 -3.398 65.892 -22.037 1.00 36.10 C </line>
<line>ATOM 3335 CA PRO A 350 -4.705 67.050 -25.413 1.00 40.34 C </line>
<line>ATOM 3342 CA ASP A 351 -8.200 66.370 -24.019 1.00 42.51 C </line>
<line>ATOM 3351 CA GLY A 352 -8.539 68.421 -20.842 1.00 43.82 C </line>
<line>ATOM 3357 CA AARG A 353 -7.473 65.965 -18.135 0.50 44.11 C </line>
<line>ATOM 3390 CA GLU A 354 -4.432 66.617 -15.967 1.00 43.81 C </line>
<line>ATOM 3400 CA VAL A 355 -2.416 63.548 -15.017 1.00 37.15 C </line>
<line>ATOM 3408 CA THR A 356 0.515 63.407 -12.614 1.00 35.67 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL GLU ARG GLY ASP PRO MET ARG TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 4.48 5.72 6.26 9.98 12.19 14.11 13.22 9.78 6.82 3.78 </line>
<line>TYR CA 6.38 5.62 5.33 8.29 9.81 11.11 9.66 6.40 3.78 </line>
<line>ARG CA 8.79 6.33 4.06 5.47 6.13 7.61 6.67 3.81 </line>
<line>MET CA 10.50 7.47 6.20 5.64 5.85 5.22 3.80 </line>
<line>PRO CA 14.29 11.21 9.46 7.86 6.12 3.82 </line>
<line>ASP CA 14.66 11.07 8.89 5.94 3.80 </line>
<line>GLY CA 13.22 9.76 6.62 3.81 </line>
<line>ARG CA 10.04 6.41 3.79 </line>
<line>GLU CA 6.78 3.79 </line>
<line>VAL CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 413</line>
<line>TYR CA 413</line>
<line>ARG CA 315</line>
<line>MET CA 289</line>
<line>PRO CA 219</line>
<line>ASP CA 169</line>
<line>GLY CA 169</line>
<line>ARG CA 206</line>
<line>GLU CA 284</line>
<line>VAL CA 328</line>
<line>THR CA 373</line>
</n14>
</entryChain>
<parallel>
<x>-7.248000144958496</x>
<y>-68.14600372314453</y>
<z>38.310001373291016</z>
</parallel>
<rotation>
<x>0.722000002861023</x>
<y>0.45399999618530273</y>
<z>0.5220000147819519</z>
<x>0.36399999260902405</x>
<y>0.3930000066757202</y>
<z>-0.843999981880188</z>
<x>-0.5889999866485596</x>
<y>0.800000011920929</y>
<z>0.11900000274181366</z>
</rotation>
<rmsd>0.9653589725494385</rmsd>
<dmax>1.9167569875717163</dmax>
</indel>