NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1E3JA-8ADHA
confEVID 1E3JA-8ADHA
pdbIDA 1E3J
pdbIDB 8ADH
pdbChainA A
pdbChainB A
identity 0.193599998950958
indelSize 8
alignment <alignment>
<seq1>-------DNLSAVLYKQN-DLRLEQRPIPEPKEDEVLLQMAYVGICGSDVHYYEHGRIADFIVKDPMVIGHEASGTVVKVGKNVKHLKKGDRVAVEPGVPCRRCQFCKEGKYNLCPDLTF--------------------CATPPDDGNLARYYVHAADFCHKLPDNVSLEEGALLE-PLSVGVHACRR-AGVQLGTTVLVIGAGPIGLVSVLAAKAYGA-FVVCTARSPRRLEVAKNCGADVTLVVDPAKEEESSIIERIRSAIGDLPNVTIDCSGNEKCITIGINITRT-GGTLMLV--GMGSQMVTVPLVNACAREIDIKSVFRYC----NDYPIALEMVASGRCNVKQLVTHSFKLEQTVDAFEAARKKADNTIKVMISCRQ</seq1>
<seq2>STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDDHVVSG----TLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKCRVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQEVLTEM---SNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQNLSMNPMLLL-SGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGFDLLRS-GE-SIRTILTF--</seq2>
<ss_1>------- EEEEEEE -EEEEE EEEEEEEEEEEE HHHHHHH EEE EEEEEEEEEE EEEE HHHH GGG -------------------- EEEEEEEEEEEEE HHHHGGHH-HHHHHHHHHHH- EEEEE HHHHHHHHHHHH -EEEEEE HHHHHHH EEE HHHHHHHHHH EEEE HHHHHHHHHH - EEEE -- HHHH EEE ---- HHHHHHHHH GGG EEEEGGGHHHHHHHHHH EEEE </ss_1>
<ss_2> EEEEEEEE EEEEEEE EEEEEE EEE HHHHHHH ---- EEEEEEEEEE EEEE HHHH EEEE EEEEEEEEEEEEE GGGG HHHHHIIIII EEEEE HHHHHHHHHHHH EEEEE GGGHHHHHH EEE HHHHHHH--- EEEEEE HHHHHHHHH EEEE - EEE GGG HHHHHHHHHHHHH GGG EEE HHHHHHHH - - EEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>LYKQN-DLRLE</sequence>
<secondary-structure>EEE -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 44 CA LEU A 10 65.489 31.462 86.921 1.00 51.97 C </line>
<line>ATOM 52 CA TYR A 11 67.607 33.576 89.288 1.00 53.78 C </line>
<line>ATOM 64 CA LYS A 12 68.874 30.735 91.462 1.00 57.60 C </line>
<line>ATOM 73 CA GLN A 13 67.516 27.659 93.157 1.00 62.01 C </line>
<line>ATOM 79 CA ASN A 14 63.794 28.106 93.777 1.00 64.93 C </line>
<line>ATOM 87 CA ASP A 15 63.757 31.679 92.518 1.00 58.31 C </line>
<line>ATOM 95 CA LEU A 16 61.867 31.553 89.219 1.00 54.26 C </line>
<line>ATOM 103 CA ARG A 17 60.427 34.878 88.204 1.00 49.98 C </line>
<line>ATOM 114 CA LEU A 18 57.981 35.691 85.409 1.00 50.11 C </line>
<line>ATOM 122 CA GLU A 19 59.167 38.957 83.994 1.00 52.51 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU ARG LEU ASP ASN GLN LYS TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.23 8.75 6.24 4.29 5.86 7.82 7.58 5.71 3.82 </line>
<line>TYR CA 11.32 10.59 7.38 6.09 5.37 8.04 7.07 3.80 </line>
<line>LYS CA 14.75 13.41 9.96 7.40 5.31 6.17 3.77 </line>
<line>GLN CA 16.77 14.68 11.26 7.91 5.54 3.80 </line>
<line>ASN CA 15.33 12.70 9.39 6.03 3.79 </line>
<line>ASP CA 12.11 10.00 6.32 3.80 </line>
<line>LEU CA 9.46 6.84 3.76 </line>
<line>ARG CA 6.00 3.80 </line>
<line>LEU CA 3.75 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 390</line>
<line>TYR CA 302</line>
<line>LYS CA 294</line>
<line>GLN CA 286</line>
<line>ASN CA 292</line>
<line>ASP CA 276</line>
<line>LEU CA 360</line>
<line>ARG CA 310</line>
<line>LEU CA 320</line>
<line>GLU CA 269</line>
</n14>
</entryChain>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>LWEEKKPFSIE</sequence>
<secondary-structure>E EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 89 CA LEU A 14 -0.907 2.065 10.288 1.00 16.63 C </line>
<line>ATOM 97 CA TRP A 15 -3.394 -0.484 8.999 1.00 18.29 C </line>
<line>ATOM 111 CA GLU A 16 -2.696 -3.072 11.663 1.00 24.47 C </line>
<line>ATOM 120 CA GLU A 17 -1.007 -3.253 15.084 1.00 26.82 C </line>
<line>ATOM 129 CA LYS A 18 2.641 -4.276 15.192 1.00 26.85 C </line>
<line>ATOM 138 CA LYS A 19 3.084 -3.540 11.499 1.00 25.91 C </line>
<line>ATOM 147 CA PRO A 20 5.399 -0.896 10.039 1.00 24.14 C </line>
<line>ATOM 154 CA PHE A 21 3.956 2.318 8.689 1.00 23.17 C </line>
<line>ATOM 165 CA SER A 22 2.839 2.157 5.092 1.00 23.56 C </line>
<line>ATOM 171 CA ILE A 23 3.780 5.199 2.964 1.00 22.15 C </line>
<line>ATOM 179 CA GLU A 24 0.436 5.590 1.147 1.00 21.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE SER PHE PRO LYS LYS GLU GLU TRP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.89 9.24 6.41 5.13 6.97 6.99 8.77 7.16 5.61 3.79 </line>
<line>TRP CA 10.64 10.96 7.82 7.87 8.86 7.59 9.44 7.10 3.78 </line>
<line>GLU CA 13.98 13.64 10.06 9.06 8.54 5.80 6.51 3.82 </line>
<line>GLU CA 16.57 15.53 12.00 9.83 8.49 5.45 3.79 </line>
<line>LYS CA 17.30 15.51 11.98 9.35 6.75 3.79 </line>
<line>LYS CA 14.05 12.24 8.58 6.56 3.81 </line>
<line>PRO CA 12.07 9.48 6.35 3.77 </line>
<line>PHE CA 8.94 6.41 3.77 </line>
<line>SER CA 5.76 3.83 </line>
<line>ILE CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 409</line>
<line>TRP CA 316</line>
<line>GLU CA 261</line>
<line>GLU CA 254</line>
<line>LYS CA 242</line>
<line>LYS CA 242</line>
<line>PRO CA 304</line>
<line>PHE CA 388</line>
<line>SER CA 334</line>
<line>ILE CA 327</line>
<line>GLU CA 323</line>
</n14>
</entryChain>
<parallel>
<x>64.06199645996094</x>
<y>31.88599967956543</y>
<z>79.93800354003906</z>
</parallel>
<rotation>
<x>-0.9240000247955322</x>
<y>-0.11999999731779099</y>
<z>0.3630000054836273</z>
<x>-0.33899998664855957</x>
<y>-0.18199999630451202</y>
<z>-0.9229999780654907</z>
<x>0.1770000010728836</x>
<y>-0.9760000109672546</y>
<z>0.12800000607967377</z>
</rotation>
<rmsd>1.6035219430923462</rmsd>
<dmax>3.102509021759033</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>KAYGA-FVVCT</sequence>
<secondary-structure>HH -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1376 CA LYS A 189 57.372 0.501 67.891 1.00 33.73 C </line>
<line>ATOM 1385 CA ALA A 190 57.719 2.988 65.082 1.00 32.75 C </line>
<line>ATOM 1390 CA TYR A 191 60.990 1.221 64.189 1.00 33.12 C </line>
<line>ATOM 1402 CA GLY A 192 59.265 -2.112 63.908 1.00 34.75 C </line>
<line>ATOM 1406 CA ALA A 193 60.355 -3.625 67.202 1.00 35.64 C </line>
<line>ATOM 1411 CA PHE A 194 58.475 -5.898 69.557 1.00 36.42 C </line>
<line>ATOM 1422 CA VAL A 195 58.336 -3.988 72.857 1.00 34.74 C </line>
<line>ATOM 1429 CA VAL A 196 58.013 -5.000 76.509 1.00 39.72 C </line>
<line>ATOM 1436 CA CYS A 197 57.578 -2.223 79.022 1.00 42.89 C </line>
<line>ATOM 1442 CA THR A 198 58.229 -2.550 82.752 1.00 48.98 C </line>
</atom-coordinate>
<distance-map>
<line> THR CYS VAL VAL PHE ALA GLY TYR ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.20 11.46 10.24 6.76 6.70 5.14 5.13 5.23 3.77 </line>
<line>ALA CA 18.52 14.88 13.95 10.46 9.98 7.43 5.46 3.82 </line>
<line>TYR CA 19.14 15.61 14.12 10.46 9.26 5.74 3.76 </line>
<line>GLY CA 18.88 15.21 12.99 9.19 6.85 3.79 </line>
<line>ALA CA 15.73 12.22 9.70 6.02 3.77 </line>
<line>PHE CA 13.62 10.19 7.02 3.82 </line>
<line>VAL CA 10.00 6.46 3.80 </line>
<line>VAL CA 6.71 3.77 </line>
<line>CYS CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 399</line>
<line>ALA CA 364</line>
<line>TYR CA 334</line>
<line>GLY CA 265</line>
<line>ALA CA 330</line>
<line>PHE CA 329</line>
<line>VAL CA 416</line>
<line>VAL CA 447</line>
<line>CYS CA 479</line>
<line>THR CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>KAAGAARIIGV</sequence>
<secondary-structure>HH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1547 CA LYS A 212 17.212 25.677 35.418 1.00 21.52 C </line>
<line>ATOM 1556 CA ALA A 213 14.949 28.318 33.942 1.00 22.02 C </line>
<line>ATOM 1561 CA ALA A 214 13.112 28.151 37.250 1.00 23.30 C </line>
<line>ATOM 1566 CA GLY A 215 16.401 28.710 39.038 1.00 23.47 C </line>
<line>ATOM 1570 CA ALA A 216 17.120 25.465 40.945 1.00 21.84 C </line>
<line>ATOM 1575 CA ALA A 217 20.472 25.469 42.743 1.00 21.70 C </line>
<line>ATOM 1580 CA ARG A 218 21.124 21.772 42.185 1.00 21.03 C </line>
<line>ATOM 1591 CA ILE A 219 19.987 19.178 39.669 1.00 19.64 C </line>
<line>ATOM 1599 CA ILE A 220 20.781 15.529 40.218 1.00 18.65 C </line>
<line>ATOM 1607 CA GLY A 221 20.090 13.613 36.925 1.00 19.99 C </line>
<line>ATOM 1611 CA VAL A 222 19.587 9.862 37.473 1.00 22.39 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ILE ILE ARG ALA ALA GLY ALA ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.12 12.49 11.78 8.25 8.74 8.02 5.53 4.79 5.13 3.78 </line>
<line>ALA CA 19.35 15.86 15.39 11.90 12.20 10.77 7.87 5.31 3.79 </line>
<line>ALA CA 19.40 16.13 15.06 11.56 11.37 9.57 6.08 3.79 </line>
<line>GLY CA 19.18 15.68 13.94 10.20 8.96 6.39 3.83 </line>
<line>ALA CA 16.17 12.86 10.61 7.03 5.59 3.80 </line>
<line>ALA CA 16.50 13.21 10.26 7.02 3.80 </line>
<line>ARG CA 12.90 9.76 6.55 3.79 </line>
<line>ILE CA 9.58 6.21 3.77 </line>
<line>ILE CA 6.41 3.87 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 359</line>
<line>ALA CA 332</line>
<line>ALA CA 309</line>
<line>GLY CA 244</line>
<line>ALA CA 303</line>
<line>ALA CA 236</line>
<line>ARG CA 330</line>
<line>ILE CA 417</line>
<line>ILE CA 465</line>
<line>GLY CA 476</line>
<line>VAL CA 473</line>
</n14>
</entryChain>
<parallel>
<x>41.22999954223633</x>
<y>-26.089000701904297</y>
<z>29.81599998474121</z>
</parallel>
<rotation>
<x>-0.8220000267028809</x>
<y>-0.5609999895095825</y>
<z>0.10300000011920929</z>
<x>-0.1420000046491623</x>
<y>0.026000000536441803</y>
<z>-0.9900000095367432</z>
<x>0.5519999861717224</x>
<y>-0.828000009059906</y>
<z>-0.10100000351667404</z>
</rotation>
<rmsd>0.8590310215950012</rmsd>
<dmax>1.619634985923767</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>NITRT-GGTLM</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1893 CA ASN A 259 71.185 -9.615 83.420 1.00 42.41 C </line>
<line>ATOM 1901 CA ILE A 260 68.095 -9.834 81.244 1.00 42.75 C </line>
<line>ATOM 1909 CA THR A 261 69.647 -8.553 77.996 1.00 38.07 C </line>
<line>ATOM 1916 CA ARG A 262 70.361 -11.128 75.294 1.00 36.13 C </line>
<line>ATOM 1927 CA THR A 263 73.976 -12.116 74.611 1.00 35.70 C </line>
<line>ATOM 1934 CA GLY A 264 75.488 -9.720 72.089 1.00 32.99 C </line>
<line>ATOM 1938 CA GLY A 265 72.663 -7.278 72.714 1.00 25.44 C </line>
<line>ATOM 1942 CA ATHR A 266 72.756 -3.768 74.065 0.50 28.21 C </line>
<line>ATOM 1956 CA LEU A 267 71.765 -1.776 77.120 1.00 30.51 C </line>
<line>ATOM 1964 CA MET A 268 71.046 1.858 76.296 1.00 31.47 C </line>
</atom-coordinate>
<distance-map>
<line> MET LEU THR GLY GLY THR ARG THR ILE ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.51 10.07 11.14 11.06 12.12 9.57 8.31 5.74 3.79 </line>
<line>ILE CA 13.03 9.77 10.49 10.01 11.77 9.15 6.50 3.82 </line>
<line>THR CA 10.64 7.15 6.93 6.21 8.39 6.55 3.80 </line>
<line>ARG CA 13.04 9.63 7.84 5.17 6.21 3.81 </line>
<line>THR CA 14.38 10.87 8.45 5.36 3.79 </line>
<line>GLY CA 13.10 10.11 6.84 3.79 </line>
<line>GLY CA 9.95 7.11 3.76 </line>
<line>THR CA 6.29 3.78 </line>
<line>LEU CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ASN CA 378</line>
<line>ILE CA 438</line>
<line>THR CA 430</line>
<line>ARG CA 327</line>
<line>THR CA 246</line>
<line>GLY CA 242</line>
<line>GLY CA 335</line>
<line>THR CA 388</line>
<line>LEU CA 455</line>
<line>MET CA 433</line>
</n14>
</entryChain>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>SCCQEAYGVSV</sequence>
<secondary-structure>H EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2057 CA SER A 280 10.661 8.797 48.780 1.00 15.81 C </line>
<line>ATOM 2063 CA CYS A 281 13.854 10.680 47.904 1.00 17.39 C </line>
<line>ATOM 2069 CA CYS A 282 11.815 13.821 48.457 1.00 20.02 C </line>
<line>ATOM 2075 CA GLN A 283 11.829 15.983 51.622 1.00 20.69 C </line>
<line>ATOM 2084 CA GLU A 284 9.299 14.289 53.841 1.00 19.89 C </line>
<line>ATOM 2093 CA ALA A 285 7.779 17.529 55.188 1.00 18.64 C </line>
<line>ATOM 2098 CA TYR A 286 7.413 19.645 52.047 1.00 18.37 C </line>
<line>ATOM 2110 CA GLY A 287 8.811 17.703 49.064 1.00 17.73 C </line>
<line>ATOM 2114 CA VAL A 288 6.890 17.569 45.768 1.00 14.99 C </line>
<line>ATOM 2121 CA SER A 289 7.154 14.621 43.345 1.00 14.71 C </line>
<line>ATOM 2127 CA VAL A 290 5.944 14.858 39.710 1.00 15.09 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER VAL GLY TYR ALA GLU GLN CYS CYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.88 8.70 10.01 9.10 11.79 11.21 7.59 7.82 5.16 3.81 </line>
<line>CYS CA 12.13 9.01 10.03 8.72 11.79 11.70 8.31 6.79 3.79 </line>
<line>CYS CA 10.59 6.96 6.75 4.95 8.14 8.68 5.96 3.83 </line>
<line>GLN CA 13.33 9.60 7.82 4.31 5.75 5.61 3.77 </line>
<line>GLU CA 14.53 10.72 9.04 5.89 5.96 3.82 </line>
<line>ALA CA 15.81 12.21 9.46 6.21 3.80 </line>
<line>TYR CA 13.31 10.05 6.63 3.82 </line>
<line>GLY CA 10.19 6.70 3.82 </line>
<line>VAL CA 6.70 3.83 </line>
<line>SER CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 418</line>
<line>CYS CA 449</line>
<line>CYS CA 429</line>
<line>GLN CA 327</line>
<line>GLU CA 281</line>
<line>ALA CA 204</line>
<line>TYR CA 262</line>
<line>GLY CA 349</line>
<line>VAL CA 386</line>
<line>SER CA 465</line>
<line>VAL CA 458</line>
</n14>
</entryChain>
<parallel>
<x>61.70000076293945</x>
<y>-23.812000274658203</y>
<z>26.743999481201172</z>
</parallel>
<rotation>
<x>-0.921999990940094</x>
<y>-0.38600000739097595</y>
<z>0.013000000268220901</z>
<x>-0.08799999952316284</x>
<y>0.17800000309944153</y>
<z>-0.9800000190734863</z>
<x>0.37599998712539673</x>
<y>-0.9049999713897705</y>
<z>-0.1979999989271164</z>
</rotation>
<rmsd>0.9337180256843567</rmsd>
<dmax>1.5649009943008423</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>TLMLV--GMGSQ</sequence>
<secondary-structure>EEEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1942 CA ATHR A 266 72.756 -3.768 74.065 0.50 28.21 C </line>
<line>ATOM 1956 CA LEU A 267 71.765 -1.776 77.120 1.00 30.51 C </line>
<line>ATOM 1964 CA MET A 268 71.046 1.858 76.296 1.00 31.47 C </line>
<line>ATOM 1972 CA LEU A 269 71.451 4.286 79.229 1.00 37.27 C </line>
<line>ATOM 1980 CA VAL A 270 68.976 7.126 78.883 1.00 47.20 C </line>
<line>ATOM 1987 CA GLY A 271 67.922 7.593 82.509 1.00 65.86 C </line>
<line>ATOM 1991 CA MET A 272 70.722 9.690 84.093 1.00 77.85 C </line>
<line>ATOM 1995 CA GLY A 273 71.681 7.950 87.336 1.00 82.10 C </line>
<line>ATOM 1999 CA SER A 274 72.428 9.315 90.785 1.00 82.15 C </line>
<line>ATOM 2005 CA GLN A 275 76.207 9.558 90.718 1.00 76.37 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER GLY MET GLY VAL LEU MET LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 21.61 21.23 17.74 16.91 14.96 12.50 9.66 6.29 3.78 </line>
<line>LEU CA 18.25 17.61 14.11 13.46 11.47 9.49 6.43 3.79 </line>
<line>MET CA 17.14 16.35 12.63 11.06 9.01 6.22 3.83 </line>
<line>LEU CA 13.51 12.64 8.90 7.31 5.84 3.78 </line>
<line>VAL CA 14.08 12.58 8.91 6.06 3.80 </line>
<line>GLY CA 11.83 9.58 6.13 3.84 </line>
<line>MET CA 8.60 6.92 3.80 </line>
<line>GLY CA 5.87 3.78 </line>
<line>SER CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>THR CA 388</line>
<line>LEU CA 455</line>
<line>MET CA 433</line>
<line>LEU CA 393</line>
<line>VAL CA 417</line>
<line>GLY CA 374</line>
<line>MET CA 303</line>
<line>GLY CA 241</line>
<line>SER CA 169</line>
<line>GLN CA 136</line>
</n14>
</entryChain>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>VSVIVGVPPDSQ</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2114 CA VAL A 288 6.890 17.569 45.768 1.00 14.99 C </line>
<line>ATOM 2121 CA SER A 289 7.154 14.621 43.345 1.00 14.71 C </line>
<line>ATOM 2127 CA VAL A 290 5.944 14.858 39.710 1.00 15.09 C </line>
<line>ATOM 2134 CA ILE A 291 5.100 11.907 37.411 1.00 17.54 C </line>
<line>ATOM 2142 CA VAL A 292 5.791 13.086 33.822 1.00 21.78 C </line>
<line>ATOM 2149 CA GLY A 293 4.474 10.003 32.061 1.00 25.88 C </line>
<line>ATOM 2153 CA VAL A 294 3.063 6.529 32.683 1.00 28.93 C </line>
<line>ATOM 2160 CA PRO A 295 2.779 3.966 29.884 1.00 30.56 C </line>
<line>ATOM 2167 CA PRO A 296 -0.814 3.511 28.725 1.00 31.12 C </line>
<line>ATOM 2174 CA ASP A 297 -0.523 -0.129 29.782 1.00 32.75 C </line>
<line>ATOM 2182 CA SER A 298 0.571 0.598 33.353 1.00 34.18 C </line>
<line>ATOM 2188 CA GLN A 299 -0.485 -1.470 36.259 1.00 33.55 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER ASP PRO PRO VAL GLY VAL ILE VAL SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 22.52 21.96 24.97 23.40 21.31 17.54 15.84 12.81 10.25 6.70 3.83 </line>
<line>SER CA 19.17 18.43 21.46 20.02 17.72 14.00 12.48 9.74 6.84 3.84 </line>
<line>VAL CA 17.88 16.51 19.10 17.18 15.01 11.27 9.18 6.15 3.83 </line>
<line>ILE CA 14.54 12.84 15.32 13.45 11.18 7.44 5.71 3.84 </line>
<line>VAL CA 16.04 13.54 15.19 12.70 10.38 7.19 3.79 </line>
<line>GLY CA 13.19 10.26 11.52 9.01 6.64 3.80 </line>
<line>VAL CA 9.45 6.47 8.10 6.31 3.81 </line>
<line>PRO CA 8.99 5.32 5.26 3.80 </line>
<line>PRO CA 9.04 5.64 3.80 </line>
<line>ASP CA 6.61 3.80 </line>
<line>SER CA 3.72 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 386</line>
<line>SER CA 465</line>
<line>VAL CA 458</line>
<line>ILE CA 415</line>
<line>VAL CA 471</line>
<line>GLY CA 418</line>
<line>VAL CA 332</line>
<line>PRO CA 292</line>
<line>PRO CA 283</line>
<line>ASP CA 206</line>
<line>SER CA 205</line>
<line>GLN CA 150</line>
</n14>
</entryChain>
<parallel>
<x>66.75</x>
<y>-5.803999900817871</y>
<z>43.88600158691406</z>
</parallel>
<rotation>
<x>-0.8960000276565552</x>
<y>-0.4099999964237213</y>
<z>-0.1720000058412552</z>
<x>0.16300000250339508</x>
<y>0.054999999701976776</y>
<z>-0.9850000143051147</z>
<x>0.414000004529953</x>
<y>-0.9100000262260437</y>
<z>0.017000000923871994</z>
</rotation>
<rmsd>3.3203399181365967</rmsd>
<dmax>4.6282548904418945</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>VFRYC----NDYPI</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2143 CA VAL A 294 72.389 8.295 74.678 1.00 43.55 C </line>
<line>ATOM 2150 CA PHE A 295 72.946 12.010 74.947 1.00 40.93 C </line>
<line>ATOM 2161 CA ARG A 296 69.994 13.979 73.640 1.00 36.18 C </line>
<line>ATOM 2172 CA TYR A 297 69.849 13.658 69.852 1.00 32.62 C </line>
<line>ATOM 2184 CA CYS A 298 71.729 14.110 66.578 1.00 37.05 C </line>
<line>ATOM 2190 CA ASN A 299 69.907 14.461 63.277 1.00 34.68 C </line>
<line>ATOM 2198 CA ASP A 300 66.960 12.732 64.982 1.00 33.25 C </line>
<line>ATOM 2206 CA TYR A 301 64.408 15.520 64.815 1.00 33.29 C </line>
<line>ATOM 2218 CA PRO A 302 63.437 14.890 61.166 1.00 33.64 C </line>
<line>ATOM 2225 CA ILE A 303 62.711 11.262 61.948 1.00 31.95 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO TYR ASP ASN CYS TYR ARG PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.26 17.50 14.60 11.97 13.20 9.99 7.65 6.25 3.77 </line>
<line>PHE CA 16.56 16.99 13.71 11.65 12.31 8.71 6.19 3.78 </line>
<line>ARG CA 14.04 14.12 10.56 9.26 10.37 7.27 3.80 </line>
<line>TYR CA 10.92 10.87 7.64 5.74 6.62 3.80 </line>
<line>CYS CA 10.53 9.93 7.66 5.21 3.79 </line>
<line>ASN CA 7.99 6.82 5.81 3.82 </line>
<line>ASP CA 5.42 5.62 3.78 </line>
<line>TYR CA 5.41 3.83 </line>
<line>PRO CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 366</line>
<line>PHE CA 395</line>
<line>ARG CA 459</line>
<line>TYR CA 444</line>
<line>CYS CA 396</line>
<line>ASN CA 372</line>
<line>ASP CA 407</line>
<line>TYR CA 443</line>
<line>PRO CA 368</line>
<line>ILE CA 365</line>
</n14>
</entryChain>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>AIFGGFKSKDSVPK</sequence>
<secondary-structure> GGG HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2329 CA ALA A 317 0.012 16.188 34.265 1.00 17.19 C </line>
<line>ATOM 2334 CA ILE A 318 -0.525 16.017 30.505 1.00 17.24 C </line>
<line>ATOM 2342 CA PHE A 319 1.435 18.470 28.326 1.00 15.33 C </line>
<line>ATOM 2353 CA GLY A 320 3.526 19.980 31.119 1.00 13.10 C </line>
<line>ATOM 2357 CA GLY A 321 0.388 21.431 32.720 1.00 13.47 C </line>
<line>ATOM 2361 CA PHE A 322 0.234 24.109 30.021 1.00 13.12 C </line>
<line>ATOM 2372 CA LYS A 323 -2.973 25.648 28.810 1.00 15.45 C </line>
<line>ATOM 2381 CA SER A 324 -2.051 24.624 25.240 1.00 19.01 C </line>
<line>ATOM 2387 CA LYS A 325 -3.310 27.455 23.033 1.00 21.37 C </line>
<line>ATOM 2396 CA ASP A 326 -2.243 30.128 25.463 1.00 21.91 C </line>
<line>ATOM 2404 CA SER A 327 1.198 28.733 26.101 1.00 20.13 C </line>
<line>ATOM 2410 CA VAL A 328 2.630 27.258 22.934 1.00 20.17 C </line>
<line>ATOM 2417 CA PRO A 329 2.955 30.728 21.403 1.00 20.08 C </line>
<line>ATOM 2424 CA LYS A 330 4.866 31.808 24.502 1.00 22.37 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO VAL SER ASP LYS SER LYS PHE GLY GLY PHE ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 19.05 19.63 16.06 15.01 16.64 16.25 12.52 11.32 8.99 5.48 6.05 6.52 3.80 </line>
<line>ILE CA 17.73 17.65 13.92 13.57 15.08 13.94 10.20 10.08 8.14 5.92 5.70 3.82 </line>
<line>PHE CA 14.29 14.16 10.38 10.50 12.56 11.46 7.72 8.44 6.01 5.40 3.80 </line>
<line>GLY CA 13.62 14.50 10.99 10.35 12.97 12.96 9.34 8.93 5.39 3.81 </line>
<line>GLY CA 13.97 14.87 11.61 9.89 11.63 11.99 8.49 6.66 3.81 </line>
<line>PHE CA 10.54 11.20 8.12 6.14 7.95 8.52 5.32 3.76 </line>
<line>LYS CA 10.86 10.76 8.28 5.85 5.64 6.06 3.83 </line>
<line>SER CA 10.00 8.78 5.85 5.31 5.51 3.80 </line>
<line>LYS CA 9.38 7.25 5.94 5.60 3.77 </line>
<line>ASP CA 7.37 6.62 6.20 3.77 </line>
<line>SER CA 5.05 5.40 3.78 </line>
<line>VAL CA 5.31 3.81 </line>
<line>PRO CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 377</line>
<line>ILE CA 434</line>
<line>PHE CA 487</line>
<line>GLY CA 466</line>
<line>GLY CA 412</line>
<line>PHE CA 423</line>
<line>LYS CA 401</line>
<line>SER CA 468</line>
<line>LYS CA 404</line>
<line>ASP CA 333</line>
<line>SER CA 393</line>
<line>VAL CA 457</line>
<line>PRO CA 380</line>
<line>LYS CA 328</line>
</n14>
</entryChain>
<parallel>
<x>68.97000122070312</x>
<y>-9.180000305175781</y>
<z>40.16699981689453</z>
</parallel>
<rotation>
<x>-0.843999981880188</x>
<y>-0.47699999809265137</y>
<z>0.2460000067949295</z>
<x>-0.19900000095367432</x>
<y>-0.1469999998807907</y>
<z>-0.968999981880188</z>
<x>0.49799999594688416</x>
<y>-0.8659999966621399</y>
<z>0.02800000086426735</z>
</rotation>
<rmsd>3.0174529552459717</rmsd>
<dmax>5.214815139770508</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>HVVSG----TLVTP</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 385 CA HIS A 51 2.457 2.741 21.817 1.00 15.21 C </line>
<line>ATOM 395 CA VAL A 52 -0.268 3.054 19.107 1.00 16.99 C </line>
<line>ATOM 402 CA VAL A 53 1.817 0.561 17.184 1.00 19.47 C </line>
<line>ATOM 409 CA SER A 54 2.078 -1.951 20.027 1.00 23.36 C </line>
<line>ATOM 415 CA GLY A 55 -1.665 -1.825 20.761 1.00 24.43 C </line>
<line>ATOM 419 CA THR A 56 -0.792 -0.464 24.210 1.00 24.13 C </line>
<line>ATOM 426 CA LEU A 57 -2.464 2.856 23.515 1.00 23.34 C </line>
<line>ATOM 434 CA VAL A 58 -5.798 1.775 22.027 1.00 22.83 C </line>
<line>ATOM 441 CA THR A 59 -7.195 3.948 19.274 1.00 21.31 C </line>
<line>ATOM 448 CA PRO A 60 -9.233 3.162 16.159 1.00 19.23 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR VAL LEU THR GLY SER VAL VAL HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.99 10.05 8.31 5.21 5.15 6.24 5.04 5.16 3.86 </line>
<line>VAL CA 9.44 6.99 6.38 4.93 6.22 5.34 5.60 3.78 </line>
<line>VAL CA 11.40 9.85 9.11 7.98 7.56 5.53 3.80 </line>
<line>SER CA 13.00 11.02 8.94 7.48 5.29 3.82 </line>
<line>GLY CA 10.16 8.13 5.63 5.49 3.81 </line>
<line>THR CA 12.22 9.21 5.90 3.78 </line>
<line>LEU CA 10.00 6.45 3.81 </line>
<line>VAL CA 6.94 3.78 </line>
<line>THR CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>HIS CA 351</line>
<line>VAL CA 412</line>
<line>VAL CA 368</line>
<line>SER CA 272</line>
<line>GLY CA 257</line>
<line>THR CA 243</line>
<line>LEU CA 314</line>
<line>VAL CA 290</line>
<line>THR CA 339</line>
<line>PRO CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>HYYEHGRIADFIVK</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 328 CA HIS A 46 66.336 20.000 88.849 1.00 57.30 C </line>
<line>ATOM 338 CA TYR A 47 67.780 23.350 87.824 1.00 60.43 C </line>
<line>ATOM 350 CA TYR A 48 64.802 24.861 89.654 1.00 70.52 C </line>
<line>ATOM 362 CA GLU A 49 65.217 23.008 92.962 1.00 76.89 C </line>
<line>ATOM 371 CA HIS A 50 69.020 22.924 93.212 1.00 78.91 C </line>
<line>ATOM 381 CA GLY A 51 69.981 25.760 90.866 1.00 78.22 C </line>
<line>ATOM 385 CA ARG A 52 72.331 23.411 88.980 1.00 81.04 C </line>
<line>ATOM 396 CA ILE A 53 71.955 20.110 87.084 1.00 83.45 C </line>
<line>ATOM 401 CA ALA A 54 75.601 19.024 87.252 1.00 85.48 C </line>
<line>ATOM 406 CA ASP A 55 78.833 20.969 87.095 1.00 83.96 C </line>
<line>ATOM 411 CA PHE A 56 76.563 23.094 84.928 1.00 81.55 C </line>
<line>ATOM 422 CA ILE A 57 75.559 25.712 87.524 1.00 80.02 C </line>
<line>ATOM 430 CA VAL A 58 73.210 28.683 87.103 1.00 77.50 C </line>
<line>ATOM 437 CA LYS A 59 75.550 31.496 88.054 1.00 75.29 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL ILE PHE ASP ALA ILE ARG GLY HIS GLU TYR TYR HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 14.75 11.21 10.93 11.38 12.66 9.45 5.89 6.90 7.11 5.90 5.22 5.16 3.79 </line>
<line>TYR CA 11.26 7.64 8.14 9.25 11.33 8.96 5.34 4.70 4.46 5.55 5.75 3.81 </line>
<line>TYR CA 12.73 9.58 11.00 12.80 14.78 12.51 8.96 7.70 5.39 5.85 3.81 </line>
<line>GLU CA 14.24 11.42 11.99 13.90 14.97 12.50 9.40 8.16 5.89 3.81 </line>
<line>HIS CA 11.95 9.38 9.10 11.20 11.73 9.70 7.35 5.40 3.80 </line>
<line>GLY CA 8.47 5.76 6.50 9.26 10.75 9.49 7.08 3.82 </line>
<line>ARG CA 8.75 5.66 4.22 5.87 7.20 5.74 3.83 </line>
<line>ILE CA 11.98 8.66 6.68 5.90 6.93 3.81 </line>
<line>ALA CA 12.50 9.95 6.69 4.78 3.78 </line>
<line>ASP CA 11.07 9.55 5.78 3.79 </line>
<line>PHE CA 9.02 6.87 3.82 </line>
<line>ILE CA 5.81 3.81 </line>
<line>VAL CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>HIS CA 338</line>
<line>TYR CA 390</line>
<line>TYR CA 386</line>
<line>GLU CA 286</line>
<line>HIS CA 250</line>
<line>GLY CA 300</line>
<line>ARG CA 281</line>
<line>ILE CA 289</line>
<line>ALA CA 211</line>
<line>ASP CA 152</line>
<line>PHE CA 257</line>
<line>ILE CA 246</line>
<line>VAL CA 308</line>
<line>LYS CA 226</line>
</n14>
</entryChain>
<parallel>
<x>-71.09300231933594</x>
<y>-22.145999908447266</y>
<z>-67.92500305175781</z>
</parallel>
<rotation>
<x>-0.6959999799728394</x>
<y>-0.1379999965429306</y>
<z>0.7039999961853027</z>
<x>-0.7120000123977661</x>
<y>0.014000000432133675</y>
<z>-0.7020000219345093</z>
<x>0.08699999749660492</x>
<y>-0.9900000095367432</y>
<z>-0.1080000028014183</z>
</rotation>
<rmsd>3.3514320850372314</rmsd>
<dmax>6.450488090515137</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>VLTEM---SNGGV</sequence>
<secondary-structure>HHHHH--- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1856 CA VAL A 253 22.064 7.813 48.493 1.00 27.46 C </line>
<line>ATOM 1863 CA LEU A 254 19.756 10.610 47.280 1.00 25.99 C </line>
<line>ATOM 1871 CA THR A 255 18.329 11.406 50.703 1.00 25.56 C </line>
<line>ATOM 1878 CA GLU A 256 21.952 11.581 51.997 1.00 26.72 C </line>
<line>ATOM 1887 CA MET A 257 23.204 13.908 49.231 1.00 26.13 C </line>
<line>ATOM 1895 CA SER A 258 20.352 16.360 49.582 1.00 24.07 C </line>
<line>ATOM 1901 CA ASN A 259 20.697 16.159 53.349 1.00 23.79 C </line>
<line>ATOM 1909 CA GLY A 260 17.022 15.254 54.098 1.00 20.70 C </line>
<line>ATOM 1913 CA GLY A 261 15.810 14.936 50.538 1.00 18.44 C </line>
<line>ATOM 1917 CA VAL A 262 15.240 16.981 47.392 1.00 14.91 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY GLY ASN SER MET GLU THR LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.48 9.70 10.59 9.75 8.78 6.24 5.15 5.63 3.82 </line>
<line>LEU CA 7.81 6.70 8.69 8.28 6.22 5.15 5.29 3.79 </line>
<line>THR CA 7.18 4.34 5.30 5.93 5.47 5.67 3.85 </line>
<line>GLU CA 9.77 7.15 6.50 4.94 5.59 3.83 </line>
<line>MET CA 8.73 7.58 7.98 5.32 3.78 </line>
<line>SER CA 5.60 4.86 5.72 3.79 </line>
<line>ASN CA 8.12 5.77 3.86 </line>
<line>GLY CA 7.15 3.77 </line>
<line>GLY CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 277</line>
<line>LEU CA 369</line>
<line>THR CA 322</line>
<line>GLU CA 229</line>
<line>MET CA 269</line>
<line>SER CA 315</line>
<line>ASN CA 211</line>
<line>GLY CA 242</line>
<line>GLY CA 350</line>
<line>VAL CA 413</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>IIERIRSAIGDLP</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1660 CA ILE A 229 61.658 -9.941 88.130 1.00 48.49 C </line>
<line>ATOM 1668 CA ILE A 230 63.861 -11.400 85.483 1.00 48.34 C </line>
<line>ATOM 1676 CA GLU A 231 61.990 -14.702 85.164 1.00 52.45 C </line>
<line>ATOM 1685 CA AARG A 232 58.702 -12.868 85.034 0.50 48.78 C </line>
<line>ATOM 1707 CA ILE A 233 60.097 -10.905 82.071 1.00 51.70 C </line>
<line>ATOM 1715 CA ARG A 234 61.681 -13.931 80.420 1.00 60.15 C </line>
<line>ATOM 1726 CA SER A 235 58.430 -15.820 80.675 1.00 63.90 C </line>
<line>ATOM 1732 CA ALA A 236 56.434 -12.958 79.170 1.00 64.21 C </line>
<line>ATOM 1737 CA ILE A 237 58.247 -13.116 75.852 1.00 66.21 C </line>
<line>ATOM 1745 CA GLY A 238 60.222 -15.375 73.594 1.00 69.71 C </line>
<line>ATOM 1749 CA ASP A 239 63.954 -14.800 73.682 1.00 66.35 C </line>
<line>ATOM 1757 CA LEU A 240 65.568 -12.216 75.866 1.00 53.78 C </line>
<line>ATOM 1765 CA PRO A 241 65.310 -8.615 74.541 1.00 40.88 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU ASP GLY ILE ALA SER ARG ILE ARG GLU ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.13 13.07 15.42 15.58 13.13 10.80 10.03 8.68 6.33 5.19 5.62 3.74 </line>
<line>ILE CA 11.38 9.80 12.28 13.05 11.28 9.87 8.49 6.07 5.10 5.38 3.81 </line>
<line>GLU CA 12.69 10.27 11.65 11.72 10.16 8.36 5.84 4.82 5.25 3.77 </line>
<line>ARG CA 13.11 11.47 12.66 11.81 9.20 6.29 5.27 5.59 3.82 </line>
<line>ILE CA 9.44 8.38 10.02 9.58 6.85 5.10 5.37 3.79 </line>
<line>ARG CA 8.72 6.23 7.16 7.13 5.77 5.48 3.77 </line>
<line>SER CA 11.70 9.33 8.97 7.32 5.53 3.80 </line>
<line>ALA CA 10.91 9.74 9.49 7.16 3.78 </line>
<line>ILE CA 8.48 7.38 6.33 3.76 </line>
<line>GLY CA 8.51 6.61 3.78 </line>
<line>ASP CA 6.39 3.75 </line>
<line>LEU CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 311</line>
<line>ILE CA 339</line>
<line>GLU CA 240</line>
<line>ARG CA 260</line>
<line>ILE CA 352</line>
<line>ARG CA 295</line>
<line>SER CA 211</line>
<line>ALA CA 246</line>
<line>ILE CA 262</line>
<line>GLY CA 207</line>
<line>ASP CA 245</line>
<line>LEU CA 336</line>
<line>PRO CA 416</line>
</n14>
</entryChain>
<parallel>
<x>-40.66899871826172</x>
<y>25.774999618530273</y>
<z>-30.53499984741211</z>
</parallel>
<rotation>
<x>-0.9480000138282776</x>
<y>-0.20100000500679016</y>
<z>-0.24699999392032623</z>
<x>0.18700000643730164</x>
<y>0.27399998903274536</y>
<z>-0.9430000185966492</z>
<x>0.257999986410141</x>
<y>-0.9399999976158142</y>
<z>-0.22200000286102295</z>
</rotation>
<rmsd>3.234950065612793</rmsd>
<dmax>4.0669331550598145</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>8ADH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>8ADHA</entryIDChain>
<sequence>PMLLL-SGRTW</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2235 CA PRO A 305 0.490 6.003 52.300 1.00 23.22 C </line>
<line>ATOM 2242 CA MET A 306 2.736 6.978 55.160 1.00 22.96 C </line>
<line>ATOM 2250 CA LEU A 307 4.941 8.582 52.492 1.00 19.18 C </line>
<line>ATOM 2258 CA LEU A 308 2.336 11.328 52.071 1.00 16.57 C </line>
<line>ATOM 2266 CA LEU A 309 1.374 11.716 55.744 1.00 16.69 C </line>
<line>ATOM 2274 CA SER A 310 4.507 13.673 56.700 1.00 16.38 C </line>
<line>ATOM 2280 CA GLY A 311 3.752 16.436 54.148 1.00 14.83 C </line>
<line>ATOM 2284 CA ARG A 312 4.786 15.313 50.646 1.00 14.48 C </line>
<line>ATOM 2295 CA THR A 313 2.753 16.113 47.479 1.00 13.93 C </line>
<line>ATOM 2302 CA TRP A 314 2.379 13.679 44.513 1.00 13.22 C </line>
</atom-coordinate>
<distance-map>
<line> TRP THR ARG GLY SER LEU LEU LEU MET PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.10 11.43 10.39 11.09 9.71 6.73 5.64 5.15 3.76 </line>
<line>MET CA 12.59 11.94 9.70 9.57 7.09 4.96 5.35 3.81 </line>
<line>LEU CA 9.81 9.31 6.98 8.11 6.62 5.76 3.81 </line>
<line>LEU CA 7.92 6.65 4.89 5.69 5.62 3.82 </line>
<line>LEU CA 11.45 9.46 7.11 5.52 3.82 </line>
<line>SER CA 12.37 9.70 6.28 3.84 </line>
<line>GLY CA 10.12 6.75 3.82 </line>
<line>ARG CA 6.79 3.85 </line>
<line>THR CA 3.86 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>PRO CA 167</line>
<line>MET CA 170</line>
<line>LEU CA 247</line>
<line>LEU CA 224</line>
<line>LEU CA 164</line>
<line>SER CA 176</line>
<line>GLY CA 206</line>
<line>ARG CA 274</line>
<line>THR CA 306</line>
<line>TRP CA 349</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E3J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E3JA</entryIDChain>
<sequence>LVNACAREIDI</sequence>
<secondary-structure> HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2045 CA LEU A 281 79.714 -5.274 84.627 1.00 56.11 C </line>
<line>ATOM 2053 CA VAL A 282 81.460 -8.666 84.838 1.00 56.66 C </line>
<line>ATOM 2060 CA ASN A 283 78.137 -10.322 83.737 1.00 57.65 C </line>
<line>ATOM 2068 CA ALA A 284 78.005 -7.996 80.745 1.00 60.64 C </line>
<line>ATOM 2073 CA CYS A 285 81.500 -8.873 79.606 1.00 61.41 C </line>
<line>ATOM 2079 CA ALA A 286 80.878 -12.636 79.902 1.00 56.37 C </line>
<line>ATOM 2084 CA ARG A 287 78.177 -12.268 77.181 1.00 47.58 C </line>
<line>ATOM 2095 CA GLU A 288 79.444 -9.237 75.246 1.00 38.84 C </line>
<line>ATOM 2104 CA ILE A 289 76.551 -6.992 76.247 1.00 36.90 C </line>
<line>ATOM 2112 CA ASP A 290 77.445 -3.479 75.150 1.00 34.13 C </line>
<line>ATOM 2120 CA ILE A 291 76.409 -0.549 77.340 1.00 35.88 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ILE GLU ARG ALA CYS ALA ASN VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.29 9.91 9.12 10.19 10.33 8.82 6.43 5.04 5.36 3.82 </line>
<line>VAL CA 12.15 11.70 10.04 9.82 9.08 6.36 5.24 5.40 3.87 </line>
<line>ASN CA 11.81 11.00 8.35 8.66 6.84 5.25 5.52 3.79 </line>
<line>ALA CA 8.34 7.21 4.83 5.82 5.57 5.52 3.78 </line>
<line>CYS CA 10.02 8.09 6.27 4.83 5.33 3.83 </line>
<line>ALA CA 13.14 10.87 8.00 5.94 3.85 </line>
<line>ARG CA 11.85 9.05 5.60 3.81 </line>
<line>GLU CA 9.44 6.10 3.80 </line>
<line>ILE CA 6.54 3.79 </line>
<line>ASP CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 237</line>
<line>VAL CA 168</line>
<line>ASN CA 216</line>
<line>ALA CA 255</line>
<line>CYS CA 179</line>
<line>ALA CA 154</line>
<line>ARG CA 205</line>
<line>GLU CA 200</line>
<line>ILE CA 292</line>
<line>ASP CA 298</line>
<line>ILE CA 351</line>
</n14>
</entryChain>
<parallel>
<x>-76.00800323486328</x>
<y>19.957000732421875</y>
<z>-26.621000289916992</z>
</parallel>
<rotation>
<x>-0.718999981880188</x>
<y>-0.07699999958276749</y>
<z>0.6909999847412109</z>
<x>-0.6919999718666077</x>
<y>-0.007000000216066837</y>
<z>-0.7210000157356262</z>
<x>0.05999999865889549</x>
<y>-0.996999979019165</y>
<z>-0.04800000041723251</z>
</rotation>
<rmsd>1.3082640171051025</rmsd>
<dmax>2.0019659996032715</dmax>
</indel>