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
1CCTA-1ZNCA
confEVID 1CCTA-1ZNCA
pdbIDA 1CCT
pdbIDB 1ZNC
pdbChainA A
pdbChainB A
identity 0.311100006103516
indelSize 8
alignment <alignment>
<seq1>WGY--GKHNG------PEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYD-QATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNT--KYGDFGKAVQQPDGLAVLGIFLKVG-SAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPE---SLDYWTYPGSLETPPLLECVTWIVLKEPISVSSEQVLKFRK-LNFNGEGEPEELMVDNWRPAQPLKNRQIKASF</seq1>
<seq2>WCYEVQAESSNYPCLVPVKWG---GNCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKKQTWTVQNNGHSVMMLLE---NKASISGGGLPAPYQAKQLHLHWSDLPYKGSEHSLDGEHFAMEMHIVHEKEKGTSRNVKEAQDPEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYYDK--EQTVSMKDNVRPLQQLGQRTVIKS-</seq2>
<ss_1> -- HHHH------ EE HHHH EEE - EEEEE EEEEE EEEE EEEEEEEEEE EE EEEEEEEEEEE--GG HHHGGG EEEEEEEEEE - HHHHHHHH GGGG EEEEE --- EEEE EEEEE EEE HHHHHHGGG- EE </ss_1>
<ss_2> HHHHHH ---GGGG EE EEEEE EEEEEEE EEEEEE --- EEEEE EEEEEEEEEE EE EEEEEEEEE EEEEEEEEEEEE HHHH GGGG EEEEE GGGEEEEEEE EEEEE EEEEHHHHHHHHHH -- EE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>SVSYD-QATSL</sequence>
<secondary-structure>EEE - E</secondary-structure>
<atom-coordinate>
<line>ATOM 354 CA SER A 48 -24.622 5.671 22.888 1.00 18.37 C </line>
<line>ATOM 360 CA VAL A 49 -23.964 4.921 19.215 1.00 17.79 C </line>
<line>ATOM 367 CA SER A 50 -25.498 7.423 16.742 1.00 17.66 C </line>
<line>ATOM 373 CA TYR A 51 -24.468 6.255 13.281 1.00 17.57 C </line>
<line>ATOM 385 CA ASP A 52 -27.649 6.672 11.232 1.00 18.92 C </line>
<line>ATOM 393 CA GLN A 53 -26.140 9.716 9.537 1.00 18.75 C </line>
<line>ATOM 402 CA ALA A 54 -22.729 8.173 8.901 1.00 16.83 C </line>
<line>ATOM 407 CA THR A 55 -20.968 9.049 5.581 1.00 15.18 C </line>
<line>ATOM 414 CA SER A 56 -18.306 6.630 4.380 1.00 14.96 C </line>
<line>ATOM 420 CA LEU A 57 -15.942 8.006 1.695 1.00 15.24 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER THR ALA GLN ASP TYR SER VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 23.02 19.58 18.01 14.33 14.03 12.08 9.63 6.45 3.81 </line>
<line>VAL CA 19.51 15.97 14.56 10.88 11.02 8.97 6.10 3.84 </line>
<line>SER CA 17.83 14.32 12.15 8.35 7.59 5.96 3.80 </line>
<line>TYR CA 14.49 10.83 8.91 5.09 5.37 3.81 </line>
<line>ASP CA 15.16 11.59 9.07 5.65 3.80 </line>
<line>GLN CA 12.98 9.87 6.55 3.80 </line>
<line>ALA CA 9.90 6.51 3.86 </line>
<line>THR CA 6.44 3.79 </line>
<line>SER CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 325</line>
<line>VAL CA 371</line>
<line>SER CA 291</line>
<line>TYR CA 333</line>
<line>ASP CA 233</line>
<line>GLN CA 243</line>
<line>ALA CA 331</line>
<line>THR CA 308</line>
<line>SER CA 366</line>
<line>LEU CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>FFSGYDKKQTW</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 473 CA PHE A 48 -11.969 8.130 56.056 1.00 24.48 C </line>
<line>ATOM 485 CA PHE A 49 -8.950 9.443 57.890 1.00 21.08 C </line>
<line>ATOM 497 CA SER A 50 -8.722 10.548 61.502 1.00 21.96 C </line>
<line>ATOM 505 CA GLY A 50A -5.650 12.300 62.864 1.00 21.18 C </line>
<line>ATOM 510 CA TYR A 51 -3.936 12.327 59.478 1.00 23.38 C </line>
<line>ATOM 524 CA ASP A 52 -4.071 16.127 59.469 1.00 31.31 C </line>
<line>ATOM 533 CA LYS A 53 -2.554 17.209 62.773 1.00 35.83 C </line>
<line>ATOM 546 CA LYS A 54 1.032 18.494 62.681 1.00 34.54 C </line>
<line>ATOM 559 CA GLN A 55 3.158 16.544 65.112 1.00 29.10 C </line>
<line>ATOM 569 CA THR A 56 6.678 15.354 65.793 1.00 24.92 C </line>
<line>ATOM 578 CA TRP A 57 7.370 11.738 64.923 1.00 15.66 C </line>
</atom-coordinate>
<distance-map>
<line> TRP THR GLN LYS LYS ASP TYR GLY SER PHE PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 21.58 22.24 19.54 17.90 14.70 11.75 9.69 10.18 6.79 3.77 </line>
<line>PHE CA 17.92 18.48 15.79 14.30 11.18 8.42 6.00 6.62 3.78 </line>
<line>SER CA 16.49 16.69 13.79 12.64 9.17 7.54 5.49 3.79 </line>
<line>GLY CA 13.19 13.03 10.03 9.11 5.80 5.35 3.80 </line>
<line>TYR CA 12.56 12.72 9.99 8.54 6.05 3.80 </line>
<line>ASP CA 13.41 12.50 9.18 6.48 3.79 </line>
<line>LYS CA 11.53 9.89 6.21 3.81 </line>
<line>LYS CA 9.53 7.17 3.77 </line>
<line>GLN CA 6.39 3.78 </line>
<line>THR CA 3.78 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>PHE CA 356</line>
<line>PHE CA 410</line>
<line>SER CA 327</line>
<line>GLY CA 333</line>
<line>TYR CA 418</line>
<line>ASP CA 306</line>
<line>LYS CA 262</line>
<line>LYS CA 260</line>
<line>GLN CA 292</line>
<line>THR CA 316</line>
<line>TRP CA 409</line>
</n14>
</entryChain>
<parallel>
<x>-21.18000030517578</x>
<y>-6.116000175476074</y>
<z>-47.78099822998047</z>
</parallel>
<rotation>
<x>0.5519999861717224</x>
<y>-0.16200000047683716</y>
<z>-0.8180000185966492</z>
<x>-0.8320000171661377</x>
<y>-0.04600000008940697</y>
<z>-0.5529999732971191</z>
<x>0.052000001072883606</x>
<y>0.9860000014305115</y>
<z>-0.1599999964237213</z>
</rotation>
<rmsd>2.515547037124634</rmsd>
<dmax>3.3561930656433105</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>VHWNT--KYGDF</sequence>
<secondary-structure>EEEEE--GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 933 CA VAL A 121 -11.826 4.712 15.895 1.00 7.43 C </line>
<line>ATOM 940 CA HIS A 122 -13.408 7.840 17.378 1.00 7.45 C </line>
<line>ATOM 950 CA TRP A 123 -11.867 11.217 18.508 1.00 8.99 C </line>
<line>ATOM 964 CA ASN A 124 -12.865 13.678 21.193 1.00 10.74 C </line>
<line>ATOM 972 CA THR A 125 -14.448 16.722 19.568 1.00 12.86 C </line>
<line>ATOM 979 CA LYS A 127 -13.324 18.974 22.464 1.00 14.11 C </line>
<line>ATOM 988 CA TYR A 128 -9.893 18.890 20.769 1.00 13.92 C </line>
<line>ATOM 1000 CA GLY A 129 -10.809 19.974 17.237 1.00 14.16 C </line>
<line>ATOM 1004 CA ASP A 130 -9.043 17.347 15.047 1.00 15.08 C </line>
<line>ATOM 1012 CA PHE A 131 -7.628 13.844 15.188 1.00 14.40 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASP GLY TYR LYS THR ASN TRP HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.08 12.97 15.35 15.12 15.77 12.83 10.47 7.01 3.81 </line>
<line>HIS CA 8.62 10.72 12.41 12.08 12.24 9.21 7.00 3.88 </line>
<line>TRP CA 5.99 7.58 8.91 8.24 8.83 6.17 3.78 </line>
<line>ASN CA 7.97 8.11 7.71 6.01 5.47 3.80 </line>
<line>THR CA 8.60 7.07 5.41 5.19 3.84 </line>
<line>LYS CA 10.57 8.72 5.89 3.83 </line>
<line>TYR CA 7.86 5.99 3.81 </line>
<line>GLY CA 7.20 3.85 </line>
<line>ASP CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 539</line>
<line>HIS CA 532</line>
<line>TRP CA 453</line>
<line>ASN CA 370</line>
<line>THR CA 311</line>
<line>LYS CA 248</line>
<line>TYR CA 234</line>
<line>GLY CA 227</line>
<line>ASP CA 257</line>
<line>PHE CA 319</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>VHEKEKGTSRNV</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1150 CA VAL A 121 0.557 -0.339 58.463 1.00 10.38 C </line>
<line>ATOM 1158 CA HIS A 122 -2.673 -0.444 60.504 1.00 12.36 C </line>
<line>ATOM 1171 CA GLU A 123 -4.267 -3.047 62.705 1.00 15.99 C </line>
<line>ATOM 1181 CA LYS A 124 -7.901 -3.881 63.335 1.00 20.79 C </line>
<line>ATOM 1194 CA GLU A 125 -9.399 -1.774 66.128 1.00 34.48 C </line>
<line>ATOM 1204 CA LYS A 126 -11.294 -4.220 68.336 1.00 45.18 C </line>
<line>ATOM 1217 CA GLY A 126A -11.333 -7.998 68.450 1.00 49.32 C </line>
<line>ATOM 1222 CA THR A 127 -14.145 -9.862 66.676 1.00 49.06 C </line>
<line>ATOM 1231 CA SER A 128 -15.254 -13.413 67.527 1.00 41.71 C </line>
<line>ATOM 1239 CA ARG A 129 -14.059 -16.196 65.216 1.00 32.22 C </line>
<line>ATOM 1256 CA ASN A 130 -14.217 -20.004 65.455 1.00 29.54 C </line>
<line>ATOM 1267 CA VAL A 131 -11.283 -22.181 66.552 1.00 29.66 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN ARG SER THR GLY LYS GLU LYS GLU HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 26.13 25.57 22.60 22.43 19.35 17.31 15.91 12.65 10.38 6.97 3.82 </line>
<line>HIS CA 24.15 23.25 20.00 19.39 16.07 13.97 12.24 8.87 6.87 3.76 </line>
<line>GLU CA 20.74 19.85 16.59 15.86 12.64 10.37 9.08 6.30 3.78 </line>
<line>LYS CA 18.89 17.45 13.90 12.75 9.27 7.41 6.05 3.81 </line>
<line>GLU CA 20.50 18.87 15.18 13.10 9.39 6.92 3.80 </line>
<line>LYS CA 18.05 16.31 12.68 10.04 6.54 3.78 </line>
<line>GLY CA 14.31 12.71 9.22 6.75 3.81 </line>
<line>THR CA 12.65 10.22 6.50 3.82 </line>
<line>SER CA 9.67 6.99 3.81 </line>
<line>ARG CA 6.73 3.82 </line>
<line>ASN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 575</line>
<line>HIS CA 531</line>
<line>GLU CA 453</line>
<line>LYS CA 399</line>
<line>GLU CA 305</line>
<line>LYS CA 227</line>
<line>GLY CA 218</line>
<line>THR CA 208</line>
<line>SER CA 169</line>
<line>ARG CA 168</line>
<line>ASN CA 127</line>
<line>VAL CA 113</line>
</n14>
</entryChain>
<parallel>
<x>-3.9119999408721924</x>
<y>20.1200008392334</y>
<z>-44.69300079345703</z>
</parallel>
<rotation>
<x>0.6119999885559082</x>
<y>-0.7900000214576721</y>
<z>-0.032999999821186066</z>
<x>-0.7570000290870667</x>
<y>-0.5979999899864197</y>
<z>0.2639999985694885</z>
<x>0.2280000001192093</x>
<y>0.13699999451637268</y>
<z>0.9639999866485596</z>
</rotation>
<rmsd>3.86877703666687</rmsd>
<dmax>5.631147861480713</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>FLKVG-SAKPG</sequence>
<secondary-structure>EEE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1125 CA PHE A 147 -14.678 -9.633 18.155 1.00 9.22 C </line>
<line>ATOM 1136 CA LEU A 148 -15.381 -11.759 15.118 1.00 10.81 C </line>
<line>ATOM 1144 CA LYS A 149 -15.882 -15.512 15.400 1.00 12.44 C </line>
<line>ATOM 1153 CA VAL A 150 -16.305 -17.931 12.433 1.00 12.41 C </line>
<line>ATOM 1160 CA GLY A 151 -19.805 -19.307 11.939 1.00 13.23 C </line>
<line>ATOM 1164 CA SER A 152 -22.584 -17.848 9.819 1.00 15.08 C </line>
<line>ATOM 1170 CA ALA A 153 -22.050 -15.095 7.276 1.00 15.79 C </line>
<line>ATOM 1175 CA LYS A 154 -22.502 -11.426 8.195 1.00 16.40 C </line>
<line>ATOM 1184 CA PRO A 155 -24.786 -9.758 5.651 1.00 15.90 C </line>
<line>ATOM 1191 CA GLY A 156 -23.611 -6.255 6.711 1.00 15.54 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO LYS ALA SER GLY VAL LYS LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.91 16.08 12.79 14.23 14.12 12.59 10.21 6.60 3.77 </line>
<line>LEU CA 12.99 13.49 9.94 10.82 10.82 9.31 6.79 3.80 </line>
<line>LYS CA 14.86 14.40 10.60 10.21 9.03 6.46 3.85 </line>
<line>VAL CA 14.91 13.59 9.93 8.22 6.80 3.79 </line>
<line>GLY CA 14.57 12.47 9.13 6.67 3.79 </line>
<line>SER CA 12.05 9.36 6.62 3.79 </line>
<line>ALA CA 8.99 6.21 3.81 </line>
<line>LYS CA 5.49 3.80 </line>
<line>PRO CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 511</line>
<line>LEU CA 467</line>
<line>LYS CA 364</line>
<line>VAL CA 292</line>
<line>GLY CA 200</line>
<line>SER CA 182</line>
<line>ALA CA 231</line>
<line>LYS CA 294</line>
<line>PRO CA 232</line>
<line>GLY CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>LVEAGTQVNEG</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1409 CA LEU A 147 3.760 4.328 44.426 1.00 9.83 C </line>
<line>ATOM 1418 CA VAL A 148 6.349 7.050 44.024 1.00 12.91 C </line>
<line>ATOM 1426 CA GLU A 149 7.802 8.568 40.888 1.00 21.89 C </line>
<line>ATOM 1436 CA ALA A 150 10.054 11.496 40.022 1.00 22.41 C </line>
<line>ATOM 1442 CA GLY A 151 8.607 14.932 39.336 1.00 25.87 C </line>
<line>ATOM 1447 CA THR A 151A 9.802 18.458 38.611 1.00 34.64 C </line>
<line>ATOM 1456 CA GLN A 152 8.561 20.226 41.743 1.00 38.81 C </line>
<line>ATOM 1466 CA VAL A 153 10.238 19.774 45.121 1.00 31.95 C </line>
<line>ATOM 1474 CA ASN A 154 7.723 18.049 47.367 1.00 27.18 C </line>
<line>ATOM 1485 CA GLU A 155 7.486 20.202 50.508 1.00 29.79 C </line>
<line>ATOM 1495 CA GLY A 156 5.452 17.624 52.409 1.00 31.23 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU ASN VAL GLN THR GLY ALA GLU VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.60 17.40 14.58 16.76 16.82 16.43 12.72 10.51 6.84 3.78 </line>
<line>VAL CA 13.52 14.71 11.58 13.35 13.55 13.09 9.44 7.04 3.77 </line>
<line>GLU CA 14.84 15.10 11.48 12.22 11.71 10.34 6.60 3.79 </line>
<line>ALA CA 14.57 13.87 10.12 9.72 9.02 7.11 3.79 </line>
<line>GLY CA 13.72 12.40 8.66 7.72 5.82 3.79 </line>
<line>THR CA 14.49 12.25 9.01 6.66 3.80 </line>
<line>GLN CA 11.41 8.83 6.09 3.80 </line>
<line>VAL CA 8.98 6.06 3.79 </line>
<line>ASN CA 5.55 3.82 </line>
<line>GLU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 583</line>
<line>VAL CA 559</line>
<line>GLU CA 451</line>
<line>ALA CA 361</line>
<line>GLY CA 268</line>
<line>THR CA 184</line>
<line>GLN CA 196</line>
<line>VAL CA 260</line>
<line>ASN CA 332</line>
<line>GLU CA 312</line>
<line>GLY CA 379</line>
</n14>
</entryChain>
<parallel>
<x>-26.53499984741211</x>
<y>-27.867000579833984</y>
<z>-30.573999404907227</z>
</parallel>
<rotation>
<x>0.5849999785423279</x>
<y>-0.3490000069141388</y>
<z>-0.7319999933242798</z>
<x>-0.8109999895095825</x>
<y>-0.2800000011920929</y>
<z>-0.5139999985694885</z>
<x>-0.026000000536441803</x>
<y>0.8939999938011169</y>
<z>-0.44699999690055847</z>
</rotation>
<rmsd>1.1537790298461914</rmsd>
<dmax>1.902459979057312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>GLLPE---SLDYW</sequence>
<secondary-structure> --- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1400 CA GLY A 183 -24.451 -3.545 10.102 1.00 12.47 C </line>
<line>ATOM 1404 CA LEU A 184 -21.379 -4.587 12.080 1.00 11.86 C </line>
<line>ATOM 1412 CA LEU A 185 -22.727 -4.253 15.612 1.00 12.84 C </line>
<line>ATOM 1420 CA PRO A 186 -23.700 -7.172 17.873 1.00 13.57 C </line>
<line>ATOM 1427 CA GLU A 187 -27.179 -7.256 19.427 1.00 14.80 C </line>
<line>ATOM 1436 CA SER A 188 -25.921 -6.464 22.959 1.00 13.90 C </line>
<line>ATOM 1442 CA LEU A 189 -23.794 -3.378 23.807 1.00 12.62 C </line>
<line>ATOM 1450 CA ASP A 190 -22.505 -4.879 27.056 1.00 11.91 C </line>
<line>ATOM 1458 CA TYR A 191 -18.839 -3.920 27.409 1.00 10.15 C </line>
<line>ATOM 1470 CA TRP A 192 -15.603 -3.920 29.246 1.00 9.25 C </line>
</atom-coordinate>
<distance-map>
<line> TRP TYR ASP LEU SER GLU PRO LEU LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.09 18.20 17.12 13.72 13.27 10.40 8.61 5.82 3.80 </line>
<line>LEU CA 18.12 15.55 15.02 12.03 11.94 9.73 6.75 3.80 </line>
<line>LEU CA 15.39 12.43 11.46 8.31 8.31 6.59 3.82 </line>
<line>PRO CA 14.33 11.19 9.54 7.04 5.59 3.81 </line>
<line>GLU CA 15.54 12.02 9.26 6.76 3.83 </line>
<line>SER CA 12.35 8.74 5.56 3.84 </line>
<line>LEU CA 9.85 6.15 3.80 </line>
<line>ASP CA 7.30 3.81 </line>
<line>TYR CA 3.72 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLY CA 332</line>
<line>LEU CA 423</line>
<line>LEU CA 392</line>
<line>PRO CA 328</line>
<line>GLU CA 219</line>
<line>SER CA 242</line>
<line>LEU CA 329</line>
<line>ASP CA 330</line>
<line>TYR CA 438</line>
<line>TRP CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>DLLPKEEKLRHYF</sequence>
<secondary-structure> GGGEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1730 CA ASP A 183 1.458 16.053 54.123 1.00 26.20 C </line>
<line>ATOM 1739 CA LEU A 184 2.780 12.853 52.574 1.00 24.11 C </line>
<line>ATOM 1748 CA LEU A 185 -0.203 11.513 50.627 1.00 29.39 C </line>
<line>ATOM 1757 CA PRO A 186 -1.699 13.059 47.443 1.00 30.45 C </line>
<line>ATOM 1764 CA LYS A 187 -4.886 15.189 47.539 1.00 37.78 C </line>
<line>ATOM 1777 CA GLU A 187A -7.905 13.221 48.812 1.00 46.77 C </line>
<line>ATOM 1787 CA GLU A 187B -9.666 13.509 45.447 1.00 48.58 C </line>
<line>ATOM 1797 CA LYS A 188 -6.960 11.430 43.729 1.00 39.63 C </line>
<line>ATOM 1810 CA LEU A 189 -7.295 8.688 46.361 1.00 32.21 C </line>
<line>ATOM 1819 CA ARG A 189A -10.615 7.531 44.910 1.00 36.39 C </line>
<line>ATOM 1836 CA HIS A 190 -9.344 4.690 42.722 1.00 29.14 C </line>
<line>ATOM 1849 CA TYR A 191 -7.449 1.735 44.163 1.00 18.63 C </line>
<line>ATOM 1863 CA PHE A 192 -6.869 -2.022 43.979 1.00 16.39 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR HIS ARG LEU LYS GLU GLU LYS PRO LEU LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 22.34 19.58 19.39 17.41 13.82 14.15 14.33 11.13 9.18 7.97 5.97 3.79 </line>
<line>LEU CA 19.70 17.29 17.63 16.32 12.55 13.23 14.36 11.33 9.46 6.81 3.81 </line>
<line>LEU CA 16.49 13.78 13.88 12.53 8.75 9.66 10.97 8.10 6.71 3.84 </line>
<line>PRO CA 16.31 13.12 12.28 10.79 7.18 6.64 8.23 6.36 3.83 </line>
<line>LYS CA 17.69 14.11 12.38 9.92 7.03 5.74 5.48 3.82 </line>
<line>GLU CA 16.02 12.40 10.58 7.41 5.19 5.47 3.81 </line>
<line>GLU CA 15.85 12.05 9.24 6.08 5.45 3.82 </line>
<line>LYS CA 13.45 9.72 7.22 5.47 3.82 </line>
<line>LEU CA 10.98 7.29 5.78 3.80 </line>
<line>ARG CA 10.30 6.65 3.80 </line>
<line>HIS CA 7.26 3.79 </line>
<line>TYR CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 389</line>
<line>LEU CA 538</line>
<line>LEU CA 520</line>
<line>PRO CA 416</line>
<line>LYS CA 319</line>
<line>GLU CA 342</line>
<line>GLU CA 261</line>
<line>LYS CA 317</line>
<line>LEU CA 423</line>
<line>ARG CA 381</line>
<line>HIS CA 417</line>
<line>TYR CA 524</line>
<line>PHE CA 540</line>
</n14>
</entryChain>
<parallel>
<x>-20.035999298095703</x>
<y>-15.479000091552734</y>
<z>-28.73200035095215</z>
</parallel>
<rotation>
<x>0.7979999780654907</x>
<y>-0.14900000393390656</y>
<z>-0.5839999914169312</z>
<x>-0.5609999895095825</x>
<y>-0.5410000085830688</y>
<z>-0.6269999742507935</z>
<x>-0.22300000488758087</x>
<y>0.828000009059906</y>
<z>-0.5149999856948853</z>
</rotation>
<rmsd>2.6357970237731934</rmsd>
<dmax>5.036108016967773</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>LKFRK-LNFNG</sequence>
<secondary-structure>HHGGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 1723 CA LEU A 224 -10.754 -15.929 3.744 1.00 15.56 C </line>
<line>ATOM 1731 CA LYS A 225 -11.080 -12.844 1.554 1.00 15.00 C </line>
<line>ATOM 1740 CA PHE A 226 -9.260 -10.800 4.239 1.00 13.69 C </line>
<line>ATOM 1751 CA ARG A 227 -6.216 -13.177 4.027 1.00 13.42 C </line>
<line>ATOM 1762 CA LYS A 228 -5.771 -12.427 0.353 1.00 14.34 C </line>
<line>ATOM 1771 CA LEU A 229 -4.552 -8.799 0.918 1.00 14.52 C </line>
<line>ATOM 1779 CA ASN A 230 -0.916 -7.798 0.565 1.00 14.55 C </line>
<line>ATOM 1787 CA PHE A 231 1.319 -5.921 2.967 1.00 15.55 C </line>
<line>ATOM 1798 CA ASN A 232 3.544 -5.129 0.000 1.00 16.93 C </line>
<line>ATOM 1806 CA GLY A 233 3.066 -2.544 -2.755 1.00 18.88 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN PHE ASN LEU LYS ARG PHE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.31 18.31 15.70 13.15 9.86 6.97 5.31 5.37 3.80 </line>
<line>LYS CA 18.02 16.61 14.27 11.39 7.71 5.46 5.47 3.83 </line>
<line>PHE CA 16.40 14.63 11.72 9.60 6.10 5.47 3.87 </line>
<line>ARG CA 15.66 13.28 10.51 8.31 5.62 3.78 </line>
<line>LYS CA 13.62 11.84 9.97 6.71 3.87 </line>
<line>LEU CA 10.52 8.94 6.85 3.79 </line>
<line>ASN CA 7.38 5.23 3.78 </line>
<line>PHE CA 6.87 3.79 </line>
<line>ASN CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 334</line>
<line>LYS CA 353</line>
<line>PHE CA 481</line>
<line>ARG CA 404</line>
<line>LYS CA 339</line>
<line>LEU CA 415</line>
<line>ASN CA 354</line>
<line>PHE CA 363</line>
<line>ASN CA 270</line>
<line>GLY CA 213</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>LAFSQKLYYDK</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2192 CA LEU A 224 18.133 9.829 45.791 1.00 18.87 C </line>
<line>ATOM 2201 CA ALA A 225 18.425 11.235 49.313 1.00 17.20 C </line>
<line>ATOM 2207 CA PHE A 226 17.410 7.838 50.663 1.00 17.78 C </line>
<line>ATOM 2219 CA SER A 227 20.067 5.915 48.796 1.00 25.04 C </line>
<line>ATOM 2227 CA GLN A 227A 22.659 8.604 49.550 1.00 25.62 C </line>
<line>ATOM 2237 CA LYS A 228 22.224 9.018 53.294 1.00 20.88 C </line>
<line>ATOM 2250 CA LEU A 229 21.208 5.549 54.477 1.00 13.48 C </line>
<line>ATOM 2259 CA TYR A 230 23.429 2.475 54.884 1.00 13.97 C </line>
<line>ATOM 2273 CA TYR A 231 22.779 -1.206 55.621 1.00 19.80 C </line>
<line>ATOM 2287 CA ASP A 232 25.930 -1.674 57.672 1.00 26.20 C </line>
<line>ATOM 2296 CA LYS A 233 27.416 0.139 60.658 1.00 31.01 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASP TYR TYR LEU LYS GLN SER PHE ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.03 18.28 15.49 12.84 10.16 8.58 6.01 5.30 5.31 3.80 </line>
<line>ALA CA 18.24 17.11 14.61 11.52 8.17 5.93 4.99 5.59 3.79 </line>
<line>PHE CA 16.10 14.57 11.63 9.10 5.85 5.61 5.42 3.77 </line>
<line>SER CA 15.10 13.07 10.23 7.76 5.81 5.87 3.81 </line>
<line>GLN CA 14.75 13.50 11.54 8.16 5.98 3.79 </line>
<line>LYS CA 12.65 12.13 10.50 6.84 3.80 </line>
<line>LEU CA 10.30 9.20 7.03 3.81 </line>
<line>TYR CA 7.40 5.59 3.81 </line>
<line>TYR CA 6.98 3.79 </line>
<line>ASP CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 430</line>
<line>ALA CA 439</line>
<line>PHE CA 563</line>
<line>SER CA 494</line>
<line>GLN CA 379</line>
<line>LYS CA 420</line>
<line>LEU CA 492</line>
<line>TYR CA 468</line>
<line>TYR CA 482</line>
<line>ASP CA 370</line>
<line>LYS CA 281</line>
</n14>
</entryChain>
<parallel>
<x>-27.054000854492188</x>
<y>-16.604000091552734</y>
<z>-49.375</z>
</parallel>
<rotation>
<x>0.824999988079071</x>
<y>-0.5220000147819519</y>
<z>-0.21899999678134918</z>
<x>-0.5450000166893005</x>
<y>-0.628000020980835</y>
<z>-0.5559999942779541</z>
<x>0.15299999713897705</x>
<y>0.578000009059906</y>
<z>-0.8019999861717224</z>
</rotation>
<rmsd>2.449522018432617</rmsd>
<dmax>3.055479049682617</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>PVKWG---GNCQK</sequence>
<secondary-structure> ---GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 154 CA PRO A 13 14.353 -13.890 49.816 1.00 27.03 C </line>
<line>ATOM 161 CA VAL A 14 14.115 -17.345 48.191 1.00 31.22 C </line>
<line>ATOM 169 CA LYS A 15 15.524 -18.906 51.341 1.00 30.82 C </line>
<line>ATOM 182 CA TRP A 16 13.402 -17.027 53.869 1.00 25.01 C </line>
<line>ATOM 198 CA GLY A 20 11.680 -19.053 56.542 1.00 32.57 C </line>
<line>ATOM 203 CA GLY A 21 8.309 -18.505 58.175 1.00 36.03 C </line>
<line>ATOM 208 CA ASN A 22 5.201 -18.456 56.003 1.00 36.63 C </line>
<line>ATOM 219 CA CYS A 23 7.256 -16.771 53.277 1.00 32.68 C </line>
<line>ATOM 226 CA GLN A 24 6.968 -19.951 51.211 1.00 35.71 C </line>
<line>ATOM 236 CA LYS A 25 3.151 -20.175 51.300 1.00 36.92 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN CYS ASN GLY GLY TRP LYS VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.93 9.66 8.41 11.95 11.30 8.89 5.21 5.37 3.83 </line>
<line>VAL CA 11.74 8.18 8.56 11.90 11.61 8.86 5.73 3.79 </line>
<line>LYS CA 12.44 8.62 8.76 11.34 9.95 6.47 3.80 </line>
<line>TRP CA 11.03 7.55 6.18 8.59 6.83 3.77 </line>
<line>GLY CA 10.07 7.17 5.95 6.53 3.79 </line>
<line>GLY CA 8.76 7.24 5.30 3.79 </line>
<line>ASN CA 5.41 5.32 3.81 </line>
<line>CYS CA 5.69 3.80 </line>
<line>GLN CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PRO CA 384</line>
<line>VAL CA 303</line>
<line>LYS CA 257</line>
<line>TRP CA 317</line>
<line>GLY CA 257</line>
<line>GLY CA 275</line>
<line>ASN CA 330</line>
<line>CYS CA 385</line>
<line>GLN CA 318</line>
<line>LYS CA 330</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>PEHWHKDFPIAKG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 67 CA PRO A 13 5.886 -5.921 17.731 1.00 15.33 C </line>
<line>ATOM 74 CA GLU A 14 8.829 -7.214 19.709 1.00 15.02 C </line>
<line>ATOM 83 CA HIS A 15 10.948 -4.712 17.802 1.00 14.18 C </line>
<line>ATOM 93 CA TRP A 16 8.716 -1.626 18.014 1.00 13.39 C </line>
<line>ATOM 107 CA HIS A 17 10.218 -0.292 21.263 1.00 13.64 C </line>
<line>ATOM 117 CA LYS A 18 13.472 0.625 19.427 1.00 14.55 C </line>
<line>ATOM 126 CA ASP A 19 11.681 3.336 17.449 1.00 15.75 C </line>
<line>ATOM 134 CA PHE A 20 8.701 3.836 19.709 1.00 14.84 C </line>
<line>ATOM 145 CA PRO A 21 9.897 3.628 23.312 1.00 14.69 C </line>
<line>ATOM 152 CA ILE A 22 6.321 4.087 24.584 1.00 14.85 C </line>
<line>ATOM 160 CA ALA A 23 5.890 0.459 23.453 1.00 14.70 C </line>
<line>ATOM 165 CA LYS A 24 6.934 -0.500 26.986 1.00 15.47 C </line>
<line>ATOM 174 CA GLY A 25 4.869 2.210 28.681 1.00 14.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS ALA ILE PRO PHE ASP LYS HIS TRP HIS GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.68 10.78 8.57 12.14 11.77 10.35 10.92 10.16 7.93 5.15 5.20 3.77 </line>
<line>GLU CA 13.60 10.08 9.03 12.56 11.47 11.05 11.16 9.12 7.23 5.84 3.79 </line>
<line>HIS CA 14.26 10.87 9.18 12.03 10.05 9.04 8.09 6.12 5.66 3.81 </line>
<line>TRP CA 11.97 9.22 6.47 9.03 7.55 5.72 5.81 5.45 3.82 </line>
<line>HIS CA 9.48 6.60 4.91 6.74 4.43 4.66 5.46 3.85 </line>
<line>LYS CA 12.73 10.06 8.59 9.47 6.07 5.76 3.80 </line>
<line>ASP CA 13.18 11.32 8.82 8.96 6.14 3.77 </line>
<line>PHE CA 9.89 8.65 5.77 5.43 3.80 </line>
<line>PRO CA 7.49 6.27 5.11 3.82 </line>
<line>ILE CA 4.73 5.21 3.82 </line>
<line>ALA CA 5.61 3.81 </line>
<line>LYS CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 357</line>
<line>GLU CA 275</line>
<line>HIS CA 233</line>
<line>TRP CA 289</line>
<line>HIS CA 266</line>
<line>LYS CA 185</line>
<line>ASP CA 190</line>
<line>PHE CA 244</line>
<line>PRO CA 219</line>
<line>ILE CA 284</line>
<line>ALA CA 336</line>
<line>LYS CA 282</line>
<line>GLY CA 285</line>
</n14>
</entryChain>
<parallel>
<x>2.8919999599456787</x>
<y>-16.045000076293945</y>
<z>32.667999267578125</z>
</parallel>
<rotation>
<x>0.4970000088214874</x>
<y>-0.8140000104904175</y>
<z>0.3009999990463257</z>
<x>-0.38199999928474426</x>
<y>0.10700000077486038</y>
<z>0.9179999828338623</z>
<x>-0.7789999842643738</x>
<y>-0.5709999799728394</y>
<z>-0.257999986410141</z>
</rotation>
<rmsd>1.0689589977264404</rmsd>
<dmax>1.696051001548767</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>MMLLE---NKASI</sequence>
<secondary-structure>EEEE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 677 CA MET A 67 10.455 3.652 59.522 1.00 18.65 C </line>
<line>ATOM 686 CA MET A 68 8.505 6.213 61.511 1.00 16.03 C </line>
<line>ATOM 695 CA LEU A 69 6.373 5.101 64.451 1.00 12.94 C </line>
<line>ATOM 704 CA LEU A 70 2.737 6.178 64.358 1.00 15.35 C </line>
<line>ATOM 713 CA GLU A 71 1.783 4.957 67.854 1.00 20.24 C </line>
<line>ATOM 723 CA ASN A 72 -1.973 4.516 67.261 1.00 20.60 C </line>
<line>ATOM 734 CA LYS A 76 -2.202 8.310 66.882 1.00 24.81 C </line>
<line>ATOM 747 CA ALA A 77 -4.392 8.095 63.729 1.00 22.73 C </line>
<line>ATOM 753 CA SER A 78 -6.873 5.734 62.069 1.00 19.25 C </line>
<line>ATOM 761 CA ILE A 79 -8.865 4.874 58.937 1.00 14.17 C </line>
</atom-coordinate>
<distance-map>
<line> ILE SER ALA LYS ASN GLU LEU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.37 17.64 16.06 15.36 14.67 12.10 9.45 6.56 3.78 </line>
<line>MET CA 17.61 15.40 13.22 12.16 12.07 9.33 6.43 3.80 </line>
<line>LEU CA 16.21 13.47 11.20 9.47 8.83 5.72 3.79 </line>
<line>LEU CA 12.87 9.89 7.41 5.94 5.78 3.82 </line>
<line>GLU CA 13.89 10.44 8.06 5.30 3.83 </line>
<line>ASN CA 10.81 7.24 5.58 3.82 </line>
<line>LYS CA 10.92 7.18 3.84 </line>
<line>ALA CA 7.30 3.81 </line>
<line>SER CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>MET CA 533</line>
<line>MET CA 530</line>
<line>LEU CA 421</line>
<line>LEU CA 446</line>
<line>GLU CA 335</line>
<line>ASN CA 349</line>
<line>LYS CA 346</line>
<line>ALA CA 406</line>
<line>SER CA 432</line>
<line>ILE CA 465</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>NVEFDDSQDKAVL</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA ASN A 67 -9.269 1.418 6.570 1.00 11.34 C </line>
<line>ATOM 509 CA VAL A 68 -12.824 2.419 5.793 1.00 11.70 C </line>
<line>ATOM 516 CA GLU A 69 -12.788 6.255 6.146 1.00 12.99 C </line>
<line>ATOM 525 CA PHE A 70 -15.669 8.507 7.206 1.00 12.68 C </line>
<line>ATOM 536 CA ASP A 71 -16.388 12.218 6.852 1.00 14.30 C </line>
<line>ATOM 544 CA ASP A 72 -15.686 13.552 10.384 1.00 15.73 C </line>
<line>ATOM 552 CA SER A 73 -16.234 17.264 9.537 1.00 18.45 C </line>
<line>ATOM 558 CA GLN A 74 -19.549 17.264 11.444 1.00 19.87 C </line>
<line>ATOM 567 CA ASP A 75 -21.078 15.137 14.199 1.00 19.71 C </line>
<line>ATOM 575 CA LYS A 76 -22.587 12.593 11.797 1.00 19.99 C </line>
<line>ATOM 584 CA ALA A 77 -21.497 9.299 13.351 1.00 18.71 C </line>
<line>ATOM 589 CA VAL A 78 -20.746 9.633 17.025 1.00 17.60 C </line>
<line>ATOM 596 CA LEU A 79 -20.226 7.673 20.274 1.00 16.80 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ALA LYS ASP GLN SER ASP ASP PHE GLU VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 18.63 17.56 16.05 18.15 19.64 19.51 17.56 14.25 12.94 9.57 6.00 3.77 </line>
<line>VAL CA 17.09 15.52 13.40 15.33 17.34 17.25 15.69 12.38 10.48 6.87 3.85 </line>
<line>GLU CA 16.03 13.90 11.71 12.97 14.58 13.96 12.02 8.92 7.00 3.81 </line>
<line>PHE CA 13.86 11.11 8.51 9.25 11.05 10.47 9.08 5.96 3.80 </line>
<line>ASP CA 14.68 11.37 8.77 7.94 9.19 7.52 5.72 3.84 </line>
<line>ASP CA 12.37 9.22 7.79 7.11 6.79 5.46 3.85 </line>
<line>SER CA 14.94 11.60 10.28 8.20 7.05 3.82 </line>
<line>GLN CA 13.05 9.53 8.42 5.58 3.80 </line>
<line>ASP CA 9.66 6.20 5.91 3.81 </line>
<line>LYS CA 10.08 6.28 3.80 </line>
<line>ALA CA 7.22 3.76 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 481</line>
<line>VAL CA 468</line>
<line>GLU CA 412</line>
<line>PHE CA 393</line>
<line>ASP CA 331</line>
<line>ASP CA 336</line>
<line>SER CA 227</line>
<line>GLN CA 237</line>
<line>ASP CA 276</line>
<line>LYS CA 295</line>
<line>ALA CA 381</line>
<line>VAL CA 398</line>
<line>LEU CA 425</line>
</n14>
</entryChain>
<parallel>
<x>19.17300033569336</x>
<y>-2.6029999256134033</y>
<z>55.457000732421875</z>
</parallel>
<rotation>
<x>0.5429999828338623</x>
<y>-0.828000009059906</y>
<z>-0.14100000262260437</z>
<x>-0.3779999911785126</x>
<y>-0.39100000262260437</y>
<z>0.8389999866485596</z>
<x>-0.75</x>
<y>-0.40299999713897705</y>
<z>-0.5249999761581421</z>
</rotation>
<rmsd>2.0997159481048584</rmsd>
<dmax>4.343999862670898</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1ZNC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZNCA</entryIDChain>
<sequence>LYYDK--EQTVS</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2250 CA LEU A 229 21.208 5.549 54.477 1.00 13.48 C </line>
<line>ATOM 2259 CA TYR A 230 23.429 2.475 54.884 1.00 13.97 C </line>
<line>ATOM 2273 CA TYR A 231 22.779 -1.206 55.621 1.00 19.80 C </line>
<line>ATOM 2287 CA ASP A 232 25.930 -1.674 57.672 1.00 26.20 C </line>
<line>ATOM 2296 CA LYS A 233 27.416 0.139 60.658 1.00 31.01 C </line>
<line>ATOM 2309 CA GLU A 236 30.736 0.515 58.794 1.00 30.37 C </line>
<line>ATOM 2319 CA GLN A 237 28.858 2.834 56.402 1.00 29.38 C </line>
<line>ATOM 2329 CA THR A 238 30.072 1.001 53.297 1.00 29.99 C </line>
<line>ATOM 2338 CA VAL A 239 26.838 -0.330 51.757 1.00 22.69 C </line>
<line>ATOM 2346 CA SER A 240 24.067 2.071 50.718 1.00 18.21 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL THR GLN GLU LYS ASP TYR TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.87 8.58 10.03 8.34 11.61 10.30 9.20 7.03 3.81 </line>
<line>TYR CA 4.23 5.41 6.99 5.65 8.52 7.40 5.59 3.81 </line>
<line>TYR CA 6.04 5.67 7.97 7.34 8.74 6.98 3.79 </line>
<line>ASP CA 8.12 6.13 6.59 5.52 5.40 3.80 </line>
<line>LYS CA 10.67 8.93 7.87 5.24 3.83 </line>
<line>GLU CA 10.59 8.09 5.56 3.82 </line>
<line>GLN CA 7.47 5.97 3.80 </line>
<line>THR CA 6.62 3.82 </line>
<line>VAL CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 492</line>
<line>TYR CA 468</line>
<line>TYR CA 482</line>
<line>ASP CA 370</line>
<line>LYS CA 281</line>
<line>GLU CA 221</line>
<line>GLN CA 283</line>
<line>THR CA 250</line>
<line>VAL CA 358</line>
<line>SER CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>LNFNGEGEPEEL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1771 CA LEU A 229 -4.552 -8.799 0.918 1.00 14.52 C </line>
<line>ATOM 1779 CA ASN A 230 -0.916 -7.798 0.565 1.00 14.55 C </line>
<line>ATOM 1787 CA PHE A 231 1.319 -5.921 2.967 1.00 15.55 C </line>
<line>ATOM 1798 CA ASN A 232 3.544 -5.129 0.000 1.00 16.93 C </line>
<line>ATOM 1806 CA GLY A 233 3.066 -2.544 -2.755 1.00 18.88 C </line>
<line>ATOM 1810 CA GLU A 234 2.193 -3.461 -6.287 1.00 21.14 C </line>
<line>ATOM 1819 CA GLY A 235 5.142 -4.921 -8.265 1.00 22.37 C </line>
<line>ATOM 1823 CA GLU A 236 6.809 -6.255 -5.157 1.00 22.92 C </line>
<line>ATOM 1832 CA PRO A 237 7.161 -9.800 -3.885 1.00 22.48 C </line>
<line>ATOM 1839 CA GLU A 238 3.852 -10.800 -2.331 1.00 21.85 C </line>
<line>ATOM 1848 CA GLU A 239 3.585 -10.842 1.483 1.00 19.37 C </line>
<line>ATOM 1857 CA LEU A 240 0.015 -11.885 2.402 1.00 15.34 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU GLU PRO GLU GLY GLU GLY ASN PHE ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.71 8.41 9.23 12.70 13.13 13.90 11.22 10.52 8.94 6.85 3.79 </line>
<line>ASN CA 4.58 5.51 6.34 9.44 9.74 11.09 8.68 7.38 5.23 3.78 </line>
<line>PHE CA 6.13 5.62 7.63 9.80 9.81 11.91 9.62 6.87 3.79 </line>
<line>ASN CA 7.99 5.90 6.14 7.07 6.21 8.42 6.64 3.81 </line>
<line>GLY CA 11.10 9.33 8.30 8.41 5.79 6.35 3.75 </line>
<line>GLU CA 12.30 10.81 8.50 8.40 5.51 3.84 </line>
<line>GLY CA 13.73 11.51 8.45 6.86 3.77 </line>
<line>GLU CA 11.62 8.69 6.11 3.78 </line>
<line>PRO CA 9.74 6.53 3.79 </line>
<line>GLU CA 6.19 3.82 </line>
<line>GLU CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 415</line>
<line>ASN CA 354</line>
<line>PHE CA 363</line>
<line>ASN CA 270</line>
<line>GLY CA 213</line>
<line>GLU CA 186</line>
<line>GLY CA 124</line>
<line>GLU CA 138</line>
<line>PRO CA 131</line>
<line>GLU CA 179</line>
<line>GLU CA 261</line>
<line>LEU CA 325</line>
</n14>
</entryChain>
<parallel>
<x>23.76799964904785</x>
<y>8.335000038146973</y>
<z>57.685001373291016</z>
</parallel>
<rotation>
<x>0.753000020980835</x>
<y>-0.6579999923706055</y>
<z>-0.026000000536441803</z>
<x>-0.3070000112056732</x>
<y>-0.38600000739097595</y>
<z>0.8700000047683716</z>
<x>-0.5820000171661377</x>
<y>-0.6470000147819519</y>
<z>-0.49300000071525574</z>
</rotation>
<rmsd>1.7238819599151611</rmsd>
<dmax>3.960400104522705</dmax>
</indel>