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
1CDNA-1J7OA
confEVID 1CDNA-1J7OA
pdbIDA 1CDN
pdbIDB 1J7O
pdbChainA A
pdbChainB A
identity 0.137500002980232
indelSize 4
alignment <alignment>
<seq1>---KSPEELKGIFEKYAAKE--GDPNQLSKEELKLLLQTEFPSLLKGGSTLDELFEEL---DKNGDGEVSFEEFQVLVKKISQ-</seq1>
<seq2>ADQLTEEQIAEFKE-AFSLFDKDGDGTITTKELGTVMRSL-----GQNPTEAELQDMINEVDADGNGTID--FPEFLTMMARKM</seq2>
<ss_1>--- HHHHHHHHHHH -- EEE HHHHHHHHHHH HHHHHHHH--- EE GGHHHHHHH -</ss_1>
<ss_2> HHHHHHHHH-HHHHH HHHHHHHHHH ----- HHHHHHHHH --HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CDN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CDNA</entryIDChain>
<sequence>YAAKE--GDPNQ</sequence>
<secondary-structure>HHH -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 203 CA TYR A 13 -3.182 3.274 3.157 1.00 0.00 C </line>
<line>ATOM 224 CA ALA A 14 -3.304 6.560 1.206 1.00 0.00 C </line>
<line>ATOM 234 CA ALA A 15 -5.575 8.177 3.818 1.00 0.00 C </line>
<line>ATOM 244 CA LYS A 16 -3.318 6.764 6.580 1.00 0.00 C </line>
<line>ATOM 266 CA GLU A 17 -0.693 9.289 5.401 1.00 0.00 C </line>
<line>ATOM 281 CA GLY A 18 -3.337 11.848 4.458 1.00 0.00 C </line>
<line>ATOM 288 CA ASP A 19 -3.474 12.127 0.657 1.00 0.00 C </line>
<line>ATOM 300 CA PRO A 20 -6.532 9.969 -0.246 1.00 0.00 C </line>
<line>ATOM 314 CA ASN A 21 -5.904 9.686 -4.010 1.00 0.00 C </line>
<line>ATOM 328 CA GLN A 22 -2.130 9.100 -4.189 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASN PRO ASP GLY GLU LYS ALA ALA TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.43 9.99 8.22 9.20 8.67 6.89 4.89 5.50 3.82 </line>
<line>ALA CA 6.08 6.61 4.91 5.60 6.21 5.64 5.38 3.82 </line>
<line>ALA CA 8.77 7.98 4.54 5.48 4.35 5.25 3.84 </line>
<line>LYS CA 11.08 11.29 8.20 7.99 5.51 3.83 </line>
<line>GLU CA 9.70 10.76 8.15 6.19 3.80 </line>
<line>GLY CA 9.15 9.11 5.99 3.81 </line>
<line>ASP CA 5.87 5.80 3.85 </line>
<line>PRO CA 5.97 3.83 </line>
<line>ASN CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TYR CA 653</line>
<line>ALA CA 608</line>
<line>ALA CA 445</line>
<line>LYS CA 417</line>
<line>GLU CA 402</line>
<line>GLY CA 330</line>
<line>ASP CA 408</line>
<line>PRO CA 448</line>
<line>ASN CA 504</line>
<line>GLN CA 634</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J7O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J7OA</entryIDChain>
<sequence>AFSLFDKDGDGT</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 222 CA ALA A 15 50.080 4.659 1.830 1.00 0.03 C </line>
<line>ATOM 232 CA PHE A 16 48.196 6.984 -0.544 1.00 0.02 C </line>
<line>ATOM 252 CA SER A 17 51.217 7.110 -2.882 1.00 0.00 C </line>
<line>ATOM 263 CA LEU A 18 51.631 3.310 -2.863 1.00 0.02 C </line>
<line>ATOM 282 CA PHE A 19 48.055 3.047 -4.177 1.00 0.00 C </line>
<line>ATOM 302 CA ASP A 20 48.546 5.953 -6.608 1.00 0.02 C </line>
<line>ATOM 314 CA LYS A 21 50.493 3.875 -9.158 1.00 0.02 C </line>
<line>ATOM 336 CA ASP A 22 49.937 6.481 -11.912 1.00 0.02 C </line>
<line>ATOM 348 CA GLY A 23 50.986 9.317 -9.565 1.00 0.00 C </line>
<line>ATOM 355 CA ASP A 24 48.070 11.451 -10.845 1.00 0.01 C </line>
<line>ATOM 367 CA GLY A 25 46.966 12.162 -7.252 1.00 0.02 C </line>
<line>ATOM 374 CA THR A 26 43.616 10.358 -7.778 1.00 0.02 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY ASP GLY ASP LYS ASP PHE LEU SER PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.91 12.19 14.52 12.34 13.86 11.02 8.67 6.54 5.12 5.43 3.82 </line>
<line>PHE CA 9.20 8.56 11.23 9.73 11.51 9.44 6.16 5.36 5.54 3.82 </line>
<line>SER CA 9.61 7.92 9.60 7.04 9.14 7.10 4.73 5.31 3.82 </line>
<line>LEU CA 11.75 10.93 11.94 9.02 9.74 6.42 5.53 3.82 </line>
<line>PHE CA 9.28 9.68 10.73 8.77 8.67 5.61 3.82 </line>
<line>ASP CA 6.71 6.44 6.96 5.10 5.51 3.82 </line>
<line>LYS CA 9.55 9.21 8.13 5.48 3.83 </line>
<line>ASP CA 8.49 7.93 5.42 3.83 </line>
<line>GLY CA 7.65 5.44 3.83 </line>
<line>ASP CA 5.52 3.83 </line>
<line>GLY CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 575</line>
<line>PHE CA 648</line>
<line>SER CA 509</line>
<line>LEU CA 490</line>
<line>PHE CA 614</line>
<line>ASP CA 529</line>
<line>LYS CA 396</line>
<line>ASP CA 317</line>
<line>GLY CA 346</line>
<line>ASP CA 326</line>
<line>GLY CA 445</line>
<line>THR CA 546</line>
</n14>
</entryChain>
<parallel>
<x>-53.448001861572266</x>
<y>1.9559999704360962</y>
<z>8.24899959564209</z>
</parallel>
<rotation>
<x>-0.781000018119812</x>
<y>0.0010000000474974513</y>
<z>0.6240000128746033</z>
<x>-0.6240000128746033</x>
<y>-0.00800000037997961</y>
<z>-0.781000018119812</z>
<x>0.004000000189989805</x>
<y>-1.0</y>
<z>0.007000000216066837</z>
</rotation>
<rmsd>2.8860208988189697</rmsd>
<dmax>4.627299785614014</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CDN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CDNA</entryIDChain>
<sequence>LFEEL---DKNGD</sequence>
<secondary-structure>HHHHH--- </secondary-structure>
<atom-coordinate>
<line>ATOM 761 CA LEU A 49 8.187 -1.132 -8.319 1.00 0.00 C </line>
<line>ATOM 780 CA PHE A 50 7.220 2.402 -7.230 1.00 0.00 C </line>
<line>ATOM 800 CA GLU A 51 8.793 3.891 -10.378 1.00 0.00 C </line>
<line>ATOM 815 CA GLU A 52 7.157 1.196 -12.548 1.00 0.00 C </line>
<line>ATOM 830 CA LEU A 53 3.738 1.887 -10.984 1.00 0.00 C </line>
<line>ATOM 849 CA ASP A 54 4.200 5.703 -11.144 1.00 0.00 C </line>
<line>ATOM 861 CA LYS A 55 3.480 5.825 -14.925 1.00 0.00 C </line>
<line>ATOM 883 CA ASN A 56 2.360 9.474 -14.618 1.00 0.00 C </line>
<line>ATOM 897 CA GLY A 57 5.896 10.281 -13.371 1.00 0.00 C </line>
<line>ATOM 904 CA ASP A 58 4.981 12.628 -10.473 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLY ASN LYS ASP LEU GLU GLU PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.29 12.69 13.64 10.69 8.40 6.00 4.94 5.46 3.82 </line>
<line>PHE CA 10.96 10.08 11.32 9.22 5.94 5.15 5.45 3.82 </line>
<line>GLU CA 9.53 7.63 9.51 7.26 5.00 5.47 3.83 </line>
<line>GLU CA 11.82 9.21 9.79 6.37 5.57 3.82 </line>
<line>LEU CA 10.82 8.99 8.52 5.58 3.85 </line>
<line>ASP CA 7.00 5.37 5.45 3.85 </line>
<line>LYS CA 8.27 5.30 3.83 </line>
<line>ASN CA 5.83 3.84 </line>
<line>GLY CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 662</line>
<line>PHE CA 700</line>
<line>GLU CA 517</line>
<line>GLU CA 568</line>
<line>LEU CA 698</line>
<line>ASP CA 578</line>
<line>LYS CA 444</line>
<line>ASN CA 350</line>
<line>GLY CA 333</line>
<line>ASP CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J7O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J7OA</entryIDChain>
<sequence>LQDMINEVDADGN</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 705 CA LEU A 48 34.281 -0.293 -4.989 1.00 0.02 C </line>
<line>ATOM 724 CA GLN A 49 31.837 2.297 -6.363 1.00 0.00 C </line>
<line>ATOM 741 CA ASP A 50 29.846 2.360 -3.098 1.00 0.01 C </line>
<line>ATOM 753 CA MET A 51 32.967 2.186 -0.901 1.00 0.02 C </line>
<line>ATOM 770 CA ILE A 52 34.243 5.214 -2.835 1.00 0.00 C </line>
<line>ATOM 789 CA ASN A 53 30.819 6.934 -2.868 1.00 0.02 C </line>
<line>ATOM 803 CA GLU A 54 30.418 6.828 0.943 1.00 0.00 C </line>
<line>ATOM 818 CA VAL A 55 33.564 9.047 1.093 1.00 0.02 C </line>
<line>ATOM 834 CA ASP A 56 33.505 10.884 -2.268 1.00 0.02 C </line>
<line>ATOM 846 CA ALA A 57 32.256 14.250 -0.961 1.00 0.01 C </line>
<line>ATOM 856 CA ASP A 58 33.464 16.291 -3.993 1.00 0.01 C </line>
<line>ATOM 868 CA GLY A 59 31.436 14.105 -6.389 1.00 0.01 C </line>
<line>ATOM 875 CA ASN A 60 34.548 13.461 -8.531 1.00 0.02 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY ASP ALA ASP VAL GLU ASN ILE MET ASP GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.21 14.74 16.63 15.23 11.53 11.17 10.04 8.29 5.91 4.96 5.50 3.82 </line>
<line>GLN CA 11.69 11.81 14.29 13.12 9.66 10.20 8.71 5.90 5.17 5.58 3.82 </line>
<line>ASP CA 13.22 12.30 14.42 12.32 9.31 8.72 6.05 4.68 5.25 3.82 </line>
<line>MET CA 13.71 13.21 14.45 12.09 8.82 7.17 5.61 5.57 3.81 </line>
<line>ILE CA 10.03 9.98 11.16 9.44 5.75 5.53 5.61 3.83 </line>
<line>ASN CA 9.41 8.01 9.79 7.70 4.81 5.26 3.83 </line>
<line>GLU CA 12.28 10.38 11.10 7.88 6.02 3.85 </line>
<line>VAL CA 10.63 9.28 8.85 5.74 3.83 </line>
<line>ASP CA 6.85 5.62 5.68 3.82 </line>
<line>ALA CA 7.95 5.49 3.85 </line>
<line>ASP CA 5.46 3.83 </line>
<line>GLY CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 533</line>
<line>GLN CA 442</line>
<line>ASP CA 399</line>
<line>MET CA 577</line>
<line>ILE CA 619</line>
<line>ASN CA 450</line>
<line>GLU CA 429</line>
<line>VAL CA 501</line>
<line>ASP CA 467</line>
<line>ALA CA 339</line>
<line>ASP CA 292</line>
<line>GLY CA 287</line>
<line>ASN CA 335</line>
</n14>
</entryChain>
<parallel>
<x>-27.158000946044922</x>
<y>-2.993000030517578</y>
<z>-8.092000007629395</z>
</parallel>
<rotation>
<x>-0.8399999737739563</x>
<y>-0.5389999747276306</y>
<z>0.07000000029802322</z>
<x>-0.5180000066757202</x>
<y>0.7540000081062317</y>
<z>-0.40400001406669617</z>
<x>0.16500000655651093</x>
<y>-0.375</y>
<z>-0.9120000004768372</z>
</rotation>
<rmsd>2.427678108215332</rmsd>
<dmax>3.4968159198760986</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1J7O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J7OA</entryIDChain>
<sequence>VMRSL-----GQNPT</sequence>
<secondary-structure>HHHH ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 512 CA VAL A 35 45.429 -2.901 -3.607 1.00 0.02 C </line>
<line>ATOM 528 CA MET A 36 42.452 -4.577 -1.899 1.00 0.02 C </line>
<line>ATOM 545 CA ARG A 37 43.366 -7.629 -4.004 1.00 0.00 C </line>
<line>ATOM 569 CA SER A 38 46.973 -7.476 -2.761 1.00 0.02 C </line>
<line>ATOM 580 CA LEU A 39 45.674 -7.448 0.842 1.00 0.00 C </line>
<line>ATOM 599 CA GLY A 40 43.620 -10.631 0.230 1.00 0.02 C </line>
<line>ATOM 606 CA GLN A 41 40.324 -8.718 -0.233 1.00 0.01 C </line>
<line>ATOM 623 CA ASN A 42 38.180 -9.324 -3.361 1.00 0.01 C </line>
<line>ATOM 637 CA PRO A 43 35.837 -6.294 -3.742 1.00 0.00 C </line>
<line>ATOM 651 CA THR A 44 33.287 -6.215 -6.597 1.00 0.01 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO ASN GLN GLY LEU SER ARG MET VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.94 10.18 9.69 8.44 8.82 6.37 4.90 5.17 3.82 </line>
<line>MET CA 10.43 7.08 6.55 4.94 6.52 5.11 5.44 3.82 </line>
<line>ARG CA 10.50 7.65 5.49 4.97 5.20 5.37 3.82 </line>
<line>SER CA 14.27 11.24 9.01 7.22 5.49 3.83 </line>
<line>LEU CA 14.50 10.91 8.79 5.60 3.84 </line>
<line>GLY CA 13.15 9.76 6.65 3.84 </line>
<line>GLN CA 9.81 6.19 3.84 </line>
<line>ASN CA 6.64 3.85 </line>
<line>PRO CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 542</line>
<line>MET CA 529</line>
<line>ARG CA 379</line>
<line>SER CA 317</line>
<line>LEU CA 296</line>
<line>GLY CA 224</line>
<line>GLN CA 314</line>
<line>ASN CA 320</line>
<line>PRO CA 403</line>
<line>THR CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CDN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CDNA</entryIDChain>
<sequence>LLQTEFPSLLKGGST</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 487 CA LEU A 31 0.024 -1.753 1.950 1.00 0.00 C </line>
<line>ATOM 506 CA LEU A 32 2.336 -4.353 0.413 1.00 0.00 C </line>
<line>ATOM 525 CA GLN A 33 3.611 -5.539 3.836 1.00 0.00 C </line>
<line>ATOM 542 CA THR A 34 0.042 -6.125 5.042 1.00 0.00 C </line>
<line>ATOM 556 CA GLU A 35 -1.750 -7.364 1.905 1.00 0.00 C </line>
<line>ATOM 571 CA PHE A 36 1.053 -8.645 -0.389 1.00 0.00 C </line>
<line>ATOM 591 CA PRO A 37 4.356 -9.021 1.555 1.00 0.00 C </line>
<line>ATOM 605 CA SER A 38 5.941 -10.905 -1.388 1.00 0.00 C </line>
<line>ATOM 616 CA LEU A 39 5.523 -7.966 -3.793 1.00 0.00 C </line>
<line>ATOM 635 CA LEU A 40 7.910 -5.834 -1.678 1.00 0.00 C </line>
<line>ATOM 654 CA LYS A 41 10.500 -7.892 -3.628 1.00 0.00 C </line>
<line>ATOM 676 CA GLY A 42 8.369 -9.864 -6.105 1.00 0.00 C </line>
<line>ATOM 683 CA GLY A 43 8.088 -8.547 -9.677 1.00 0.00 C </line>
<line>ATOM 690 CA SER A 44 10.337 -5.614 -8.705 1.00 0.00 C </line>
<line>ATOM 701 CA THR A 45 11.964 -4.400 -5.480 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER GLY GLY LYS LEU LEU SER PRO PHE GLU THR GLN LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.31 15.32 15.70 14.15 13.36 9.59 10.09 11.40 8.47 7.35 5.88 5.35 5.55 3.80 </line>
<line>LEU CA 11.29 12.20 12.35 10.45 9.77 6.13 6.40 7.69 5.21 4.55 5.29 5.46 3.84 </line>
<line>GLN CA 12.56 14.23 14.55 11.84 10.43 7.00 8.23 7.84 4.23 5.83 5.98 3.81 </line>
<line>THR CA 15.99 17.18 16.95 14.41 13.70 10.35 10.56 9.95 6.26 6.07 3.82 </line>
<line>GLU CA 15.86 16.18 15.24 13.15 13.45 10.42 9.26 9.08 6.34 3.84 </line>
<line>PHE CA 12.77 12.83 11.65 9.36 10.02 7.52 5.66 5.48 3.85 </line>
<line>PRO CA 11.35 12.36 11.85 8.69 8.12 5.77 5.57 3.84 </line>
<line>SER CA 9.76 10.04 8.88 5.41 5.91 5.45 3.82 </line>
<line>LEU CA 7.55 7.27 6.45 4.13 4.98 3.84 </line>
<line>LEU CA 5.74 7.44 8.45 6.00 3.84 </line>
<line>LYS CA 4.22 5.57 6.55 3.82 </line>
<line>GLY CA 6.57 5.36 3.82 </line>
<line>GLY CA 7.06 3.82 </line>
<line>SER CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 758</line>
<line>LEU CA 753</line>
<line>GLN CA 521</line>
<line>THR CA 488</line>
<line>GLU CA 562</line>
<line>PHE CA 588</line>
<line>PRO CA 462</line>
<line>SER CA 409</line>
<line>LEU CA 624</line>
<line>LEU CA 576</line>
<line>LYS CA 431</line>
<line>GLY CA 442</line>
<line>GLY CA 462</line>
<line>SER CA 479</line>
<line>THR CA 448</line>
</n14>
</entryChain>
<parallel>
<x>39.349998474121094</x>
<y>-0.9079999923706055</y>
<z>-1.065999984741211</z>
</parallel>
<rotation>
<x>-0.28200000524520874</x>
<y>-0.8119999766349792</y>
<z>-0.5109999775886536</z>
<x>-0.13899999856948853</x>
<y>0.5619999766349792</y>
<z>-0.8149999976158142</z>
<x>0.9490000009536743</x>
<y>-0.1589999943971634</y>
<z>-0.2720000147819519</z>
</rotation>
<rmsd>4.349699974060059</rmsd>
<dmax>6.357174873352051</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1J7O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J7OA</entryIDChain>
<sequence>NGTID--FPEFL</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 875 CA ASN A 60 34.548 13.461 -8.531 1.00 0.02 C </line>
<line>ATOM 889 CA GLY A 61 33.991 9.655 -8.421 1.00 0.01 C </line>
<line>ATOM 896 CA THR A 62 37.460 8.832 -6.990 1.00 0.02 C </line>
<line>ATOM 910 CA ILE A 63 39.438 9.064 -3.720 1.00 0.02 C </line>
<line>ATOM 929 CA ASP A 64 42.321 11.564 -3.409 1.00 0.01 C </line>
<line>ATOM 941 CA PHE A 65 44.675 12.224 -0.464 1.00 0.01 C </line>
<line>ATOM 961 CA PRO A 66 42.305 14.108 1.965 1.00 0.02 C </line>
<line>ATOM 975 CA GLU A 67 39.426 11.822 0.941 1.00 0.01 C </line>
<line>ATOM 990 CA PHE A 68 41.516 8.684 1.513 1.00 0.02 C </line>
<line>ATOM 1010 CA LEU A 69 42.622 10.172 4.848 1.00 0.02 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE GLU PRO PHE ASP ILE THR GLY ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.97 13.12 10.78 13.07 13.01 9.50 8.15 5.68 3.85 </line>
<line>GLY CA 15.84 12.50 11.04 14.03 13.57 9.91 7.22 3.84 </line>
<line>THR CA 12.98 9.42 8.70 11.47 10.30 6.63 3.83 </line>
<line>ILE CA 9.21 5.64 5.42 8.12 6.93 3.83 </line>
<line>ASP CA 8.38 5.76 5.23 5.95 3.83 </line>
<line>PHE CA 6.05 5.14 5.45 3.88 </line>
<line>PRO CA 4.89 5.50 3.82 </line>
<line>GLU CA 5.31 3.81 </line>
<line>PHE CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 335</line>
<line>GLY CA 436</line>
<line>THR CA 595</line>
<line>ILE CA 704</line>
<line>ASP CA 636</line>
<line>PHE CA 640</line>
<line>PRO CA 578</line>
<line>GLU CA 604</line>
<line>PHE CA 753</line>
<line>LEU CA 653</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CDN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CDNA</entryIDChain>
<sequence>DGEVSFEEFQVL</sequence>
<secondary-structure> EE GGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 904 CA ASP A 58 4.981 12.628 -10.473 1.00 0.00 C </line>
<line>ATOM 916 CA GLY A 59 6.470 10.151 -7.974 1.00 0.00 C </line>
<line>ATOM 923 CA GLU A 60 3.494 9.028 -5.893 1.00 0.00 C </line>
<line>ATOM 938 CA VAL A 61 1.087 6.416 -7.296 1.00 0.00 C </line>
<line>ATOM 954 CA SER A 62 -2.609 7.132 -8.119 1.00 0.00 C </line>
<line>ATOM 965 CA PHE A 63 -5.295 4.412 -7.974 1.00 0.00 C </line>
<line>ATOM 985 CA GLU A 64 -5.388 4.432 -11.781 1.00 0.00 C </line>
<line>ATOM 1000 CA GLU A 65 -1.667 3.840 -12.390 1.00 0.00 C </line>
<line>ATOM 1015 CA PHE A 66 -1.688 1.505 -9.326 1.00 0.00 C </line>
<line>ATOM 1035 CA GLN A 67 -3.722 -0.816 -11.630 1.00 0.00 C </line>
<line>ATOM 1052 CA VAL A 68 -0.288 -1.709 -13.137 1.00 0.00 C </line>
<line>ATOM 1068 CA LEU A 69 0.242 -3.646 -9.868 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL GLN PHE GLU GLU PHE SER VAL GLU GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.96 15.51 16.06 13.02 11.18 13.28 13.39 9.66 7.99 6.01 3.82 </line>
<line>GLY CA 15.26 14.59 15.41 11.96 11.20 13.70 13.09 9.57 6.59 3.80 </line>
<line>GLU CA 13.68 13.49 13.49 9.76 9.79 11.61 10.14 6.77 3.82 </line>
<line>VAL CA 10.42 10.10 9.71 5.99 6.34 8.12 6.72 3.85 </line>
<line>SER CA 11.29 10.43 8.76 5.83 5.47 5.33 3.83 </line>
<line>PHE CA 9.96 9.44 6.57 4.83 5.74 3.81 </line>
<line>GLU CA 10.03 8.10 5.51 5.32 3.82 </line>
<line>GLU CA 8.13 5.77 5.15 3.85 </line>
<line>PHE CA 5.53 5.18 3.85 </line>
<line>GLN CA 5.18 3.85 </line>
<line>VAL CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 331</line>
<line>GLY CA 458</line>
<line>GLU CA 616</line>
<line>VAL CA 728</line>
<line>SER CA 652</line>
<line>PHE CA 695</line>
<line>GLU CA 548</line>
<line>GLU CA 593</line>
<line>PHE CA 835</line>
<line>GLN CA 664</line>
<line>VAL CA 610</line>
<line>LEU CA 775</line>
</n14>
</entryChain>
<parallel>
<x>38.47700119018555</x>
<y>5.105999946594238</y>
<z>5.559000015258789</z>
</parallel>
<rotation>
<x>-0.9929999709129333</x>
<y>-0.09700000286102295</y>
<z>-0.06700000166893005</z>
<x>0.052000001072883606</x>
<y>0.14900000393390656</y>
<z>-0.9869999885559082</z>
<x>0.10599999874830246</x>
<y>-0.984000027179718</y>
<z>-0.14300000667572021</z>
</rotation>
<rmsd>2.69303297996521</rmsd>
<dmax>5.015511989593506</dmax>
</indel>