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
1CEQA-9LDTB
confEVID 1CEQA-9LDTB
pdbIDA 1CEQ
pdbIDB 9LDT
pdbChainA A
pdbChainB B
identity 0.287499994039536
indelSize 5
alignment <alignment>
<seq1>-----------------PKAKIVLVGSGMIGGVMATLIVQKNLG-DVVLFDIVKNMPHGKALDTSHTNVMAYSNCKVSGSNTYDDLAGSDVVIVTAGFT-----NRDDLLPLNNKIMIEIGGHIKKNCPNAFIIVVTNPVDVMVQLLHQHSGVPKNKIIGLGGVLDTSRLKYYISQKLNVCPRDVNAHIVGAHGNKMVLLKRYITVGGIPLQEFINNKLI--SDAELEAIFDRTVNTALEIVNLHASPYVAPAAAIIEMAESYLKDLKKVLICSTLLEGQYGHS-DIFGGTPVVLGANGVEQVIELQLNSEEKAKFDEAIAETKRMKALA--</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGVGAVGMACAISILMKELADEIALVDVMEDKLKGEMMDLQHGSLFLRTP-KIVSGKDYNVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKISGFPKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWILGEHGDSSVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKLKGYTSWAIGLSVADLAESIMKNLRRVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVKVTLTPEEEAHLKKSADTLWGIQKELQF</seq2>
<ss_1>----------------- EEEEE HHHHHHHHHHHH -EEEEE HHHHHHHHHGGHHHH EEE GGGG EEE ----- GGHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE HHHHHHHHHHHHHHH EEEEEE EEEGGGEEE EEEHHHHH -- HHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHHH EEEEEEEEE GGG - EEEEEEEEEE HHHHHHHHHHHHHHHHHH --</ss_1>
<ss_2> HHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHHHHGGGGGG -EEEEE GGG EEE GGGGHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE GGHHHHHHHHHHHHHH EEEEEE EEEGGG EE EEEHHH HHHHHHHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEE GGG EEEEEEEEEE HHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CEQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEQA</entryIDChain>
<sequence>QKNLG-DVVLF</sequence>
<secondary-structure>H -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 150 CA GLN A 42 42.839 34.666 3.386 1.00 8.75 C </line>
<line>ATOM 159 CA LYS A 43 40.763 37.123 5.400 1.00 9.18 C </line>
<line>ATOM 168 CA ASN A 44 43.314 37.469 8.243 1.00 9.93 C </line>
<line>ATOM 176 CA LEU A 45 40.590 36.641 10.814 1.00 12.05 C </line>
<line>ATOM 184 CA GLY A 46 42.738 35.254 13.625 1.00 10.46 C </line>
<line>ATOM 188 CA ASP A 47 44.989 32.445 14.817 1.00 9.69 C </line>
<line>ATOM 196 CA VAL A 49 43.598 29.028 13.908 1.00 9.61 C </line>
<line>ATOM 203 CA VAL A 50 43.711 25.683 15.675 1.00 9.63 C </line>
<line>ATOM 210 CA LEU A 51 42.838 22.662 13.563 1.00 10.75 C </line>
<line>ATOM 218 CA PHE A 52 41.733 20.124 16.147 1.00 13.29 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU VAL VAL ASP GLY LEU ASN LYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.38 15.74 15.25 11.96 11.84 10.26 8.01 5.63 3.80 </line>
<line>LYS CA 20.13 16.74 15.66 12.08 11.33 8.66 5.44 3.84 </line>
<line>ASN CA 19.13 15.74 13.94 10.17 8.44 5.85 3.84 </line>
<line>LEU CA 17.39 14.42 12.39 8.75 7.28 3.80 </line>
<line>GLY CA 15.37 12.59 9.84 6.29 3.79 </line>
<line>ASP CA 12.81 10.09 6.93 3.80 </line>
<line>VAL CA 9.37 6.42 3.78 </line>
<line>VAL CA 5.92 3.79 </line>
<line>LEU CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 280</line>
<line>LYS CA 303</line>
<line>ASN CA 299</line>
<line>LEU CA 367</line>
<line>GLY CA 364</line>
<line>ASP CA 358</line>
<line>VAL CA 457</line>
<line>VAL CA 452</line>
<line>LEU CA 439</line>
<line>PHE CA 413</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>MKELADEIALV</sequence>
<secondary-structure>H EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2862 CA MET B 42 1.268 7.825 -3.051 1.00 13.79 C </line>
<line>ATOM 2870 CA LYS B 43 -1.353 5.471 -4.541 1.00 15.69 C </line>
<line>ATOM 2879 CA GLU B 44 1.346 4.460 -7.220 1.00 16.62 C </line>
<line>ATOM 2888 CA LEU B 45 -1.068 4.728 -10.104 1.00 16.74 C </line>
<line>ATOM 2896 CA ALA B 46 1.276 6.228 -12.660 1.00 17.30 C </line>
<line>ATOM 2901 CA ASP B 47 4.726 5.244 -14.094 1.00 18.24 C </line>
<line>ATOM 2909 CA GLU B 48 5.203 8.866 -15.351 1.00 18.44 C </line>
<line>ATOM 2918 CA ILE B 49 3.433 12.032 -14.184 1.00 17.42 C </line>
<line>ATOM 2926 CA ALA B 50 3.564 15.288 -16.315 1.00 17.01 C </line>
<line>ATOM 2931 CA LEU B 51 2.827 18.702 -14.784 1.00 17.65 C </line>
<line>ATOM 2939 CA VAL B 52 1.735 21.698 -16.872 1.00 19.37 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ALA ILE GLU ASP ALA LEU GLU LYS MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.59 16.07 15.39 12.10 12.96 11.86 9.74 8.05 5.36 3.83 </line>
<line>LYS CA 20.61 17.25 16.10 12.61 13.09 11.33 8.57 5.62 3.93 </line>
<line>GLU CA 19.76 16.19 14.31 10.50 10.02 7.70 5.72 3.77 </line>
<line>LEU CA 18.48 15.24 13.10 9.50 9.16 7.05 3.78 </line>
<line>ALA CA 16.04 12.75 10.03 6.38 5.44 3.86 </line>
<line>ASP CA 16.95 13.61 10.35 6.91 3.86 </line>
<line>GLU CA 13.38 10.13 6.70 3.81 </line>
<line>ILE CA 10.18 6.72 3.89 </line>
<line>ALA CA 6.69 3.81 </line>
<line>LEU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>MET CA 287</line>
<line>LYS CA 282</line>
<line>GLU CA 300</line>
<line>LEU CA 362</line>
<line>ALA CA 390</line>
<line>ASP CA 320</line>
<line>GLU CA 364</line>
<line>ILE CA 470</line>
<line>ALA CA 472</line>
<line>LEU CA 467</line>
<line>VAL CA 432</line>
</n14>
</entryChain>
<parallel>
<x>41.10900115966797</x>
<y>25.426000595092773</y>
<z>21.16200065612793</z>
</parallel>
<rotation>
<x>0.9919999837875366</x>
<y>-0.10999999940395355</y>
<z>0.06300000101327896</z>
<x>-0.10100000351667404</x>
<y>-0.9860000014305115</y>
<z>-0.13199999928474426</z>
<x>0.07699999958276749</x>
<y>0.12399999797344208</y>
<z>-0.9890000224113464</z>
</rotation>
<rmsd>0.6290510296821594</rmsd>
<dmax>1.3954750299453735</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CEQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEQA</entryIDChain>
<sequence>TAGFT-----NRDDL</sequence>
<secondary-structure> ----- GGH</secondary-structure>
<atom-coordinate>
<line>ATOM 553 CA THR A 97 32.243 19.848 12.433 1.00 10.80 C </line>
<line>ATOM 560 CA ALA A 98 33.339 16.699 14.280 1.00 15.65 C </line>
<line>ATOM 565 CA GLY A 99 30.985 13.707 14.123 1.00 19.78 C </line>
<line>ATOM 569 CA PHE A 100 29.943 10.526 12.278 1.00 24.19 C </line>
<line>ATOM 580 CA THR A 101 27.970 11.330 9.068 1.00 28.05 C </line>
<line>ATOM 587 CA ASN A 108E 20.117 4.304 9.344 1.00 39.24 C </line>
<line>ATOM 595 CA ARG A 109 21.049 7.930 9.903 1.00 34.24 C </line>
<line>ATOM 606 CA ASP A 110 18.985 7.792 13.107 1.00 30.31 C </line>
<line>ATOM 614 CA ASP A 111 21.545 5.343 14.526 1.00 29.57 C </line>
<line>ATOM 622 CA LEU A 112 24.266 8.021 14.501 1.00 25.21 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP ASP ARG ASN THR PHE GLY ALA THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.41 18.14 17.93 16.55 19.95 10.11 9.60 6.49 3.81 </line>
<line>ALA CA 12.56 16.37 16.93 15.72 18.78 9.21 7.32 3.81 </line>
<line>GLY CA 8.81 12.62 13.42 12.24 15.14 6.35 3.82 </line>
<line>PHE CA 6.59 10.12 11.32 9.56 11.99 3.85 </line>
<line>THR CA 7.36 10.34 10.47 7.76 10.54 </line>
<line>ASN CA 7.59 5.47 5.25 3.79 </line>
<line>ARG CA 5.61 5.32 3.81 </line>
<line>ASP CA 5.47 3.82 </line>
<line>ASP CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 482</line>
<line>ALA CA 437</line>
<line>GLY CA 352</line>
<line>PHE CA 269</line>
<line>THR CA 270</line>
<line>ASN CA 130</line>
<line>ARG CA 203</line>
<line>ASP CA 225</line>
<line>ASP CA 190</line>
<line>LEU CA 234</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>TAGARQQEGESRLNL</sequence>
<secondary-structure> GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3283 CA THR B 97 -7.235 21.764 -12.267 1.00 12.72 C </line>
<line>ATOM 3290 CA ALA B 98 -6.231 25.029 -14.017 1.00 13.77 C </line>
<line>ATOM 3295 CA GLY B 99 -8.084 28.292 -13.287 1.00 14.02 C </line>
<line>ATOM 3299 CA ALA B 100 -9.685 30.668 -10.912 1.00 14.37 C </line>
<line>ATOM 3304 CA ARG B 101 -11.157 29.380 -7.637 1.00 14.43 C </line>
<line>ATOM 3315 CA GLN B 102 -13.787 31.071 -5.359 1.00 14.88 C </line>
<line>ATOM 3324 CA GLN B 103 -12.982 34.079 -3.222 1.00 16.32 C </line>
<line>ATOM 3333 CA GLU B 105 -14.756 34.050 0.167 1.00 17.14 C </line>
<line>ATOM 3342 CA GLY B 106 -18.571 33.855 -0.258 1.00 16.34 C </line>
<line>ATOM 3346 CA GLU B 107 -18.401 33.349 -4.065 1.00 15.35 C </line>
<line>ATOM 3355 CA SER B 108 -20.591 30.977 -5.948 1.00 14.98 C </line>
<line>ATOM 3361 CA ARG B 109 -18.713 28.513 -8.193 1.00 14.55 C </line>
<line>ATOM 3372 CA LEU B 110 -21.045 29.559 -11.029 1.00 14.85 C </line>
<line>ATOM 3380 CA ASN B 111 -19.361 33.013 -10.903 1.00 15.76 C </line>
<line>ATOM 3388 CA LEU B 112 -15.952 31.646 -12.192 1.00 17.08 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASN LEU ARG SER GLU GLY GLU GLN GLN ARG ALA GLY ALA THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.18 16.60 15.91 13.92 17.41 18.06 20.47 19.03 16.32 13.31 9.74 9.33 6.66 3.84 </line>
<line>ALA CA 11.90 15.68 15.78 14.21 17.51 17.79 20.48 18.85 15.62 12.98 9.16 7.31 3.82 </line>
<line>GLY CA 8.62 12.46 13.22 11.79 14.75 14.73 17.63 16.08 12.60 10.15 6.52 3.72 </line>
<line>ALA CA 6.47 9.96 11.41 9.67 11.99 11.40 14.23 12.65 9.04 6.92 3.81 </line>
<line>ARG CA 6.99 9.55 10.46 7.63 9.72 9.00 11.38 9.78 6.70 3.87 </line>
<line>GLN CA 7.19 8.10 9.33 6.23 6.83 5.31 7.53 6.35 3.78 </line>
<line>GLN CA 9.76 10.04 12.10 9.41 8.66 5.53 6.33 3.83 </line>
<line>GLU CA 12.65 12.03 13.60 10.78 8.99 5.63 3.84 </line>
<line>GLY CA 12.42 10.71 11.86 9.57 6.69 3.84 </line>
<line>GLU CA 8.66 6.91 8.36 6.37 3.74 </line>
<line>SER CA 7.81 5.50 5.29 3.83 </line>
<line>ARG CA 5.78 5.29 3.82 </line>
<line>LEU CA 5.63 3.84 </line>
<line>ASN CA 3.89 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 501</line>
<line>ALA CA 449</line>
<line>GLY CA 375</line>
<line>ALA CA 331</line>
<line>ARG CA 364</line>
<line>GLN CA 315</line>
<line>GLN CA 226</line>
<line>GLU CA 203</line>
<line>GLY CA 218</line>
<line>GLU CA 253</line>
<line>SER CA 316</line>
<line>ARG CA 391</line>
<line>LEU CA 379</line>
<line>ASN CA 288</line>
<line>LEU CA 325</line>
</n14>
</entryChain>
<parallel>
<x>39.672000885009766</x>
<y>-16.506000518798828</y>
<z>22.22800064086914</z>
</parallel>
<rotation>
<x>0.9549999833106995</x>
<y>0.2809999883174896</y>
<z>-0.09799999743700027</z>
<x>0.29499998688697815</x>
<y>-0.9380000233650208</y>
<z>0.1809999942779541</z>
<x>-0.04100000113248825</x>
<y>-0.20100000500679016</y>
<z>-0.9789999723434448</z>
</rotation>
<rmsd>1.2267980575561523</rmsd>
<dmax>1.9596660137176514</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CEQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEQA</entryIDChain>
<sequence>NNKLI--SDAEL</sequence>
<secondary-structure>H -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1450 CA ASN A 214 4.640 39.330 -13.253 1.00 20.17 C </line>
<line>ATOM 1458 CA ASN A 215 7.037 40.624 -15.912 1.00 22.08 C </line>
<line>ATOM 1466 CA LYS A 216 7.716 37.067 -17.143 1.00 20.06 C </line>
<line>ATOM 1475 CA LEU A 218 11.440 37.342 -16.387 1.00 17.04 C </line>
<line>ATOM 1483 CA ILE A 219 11.066 34.174 -14.351 1.00 14.17 C </line>
<line>ATOM 1491 CA SER A 220 8.090 31.838 -14.052 1.00 14.18 C </line>
<line>ATOM 1497 CA ASP A 221 6.554 30.063 -11.083 1.00 14.67 C </line>
<line>ATOM 1505 CA ALA A 222 7.382 26.709 -12.680 1.00 14.36 C </line>
<line>ATOM 1510 CA GLU A 223 11.095 27.612 -12.946 1.00 16.38 C </line>
<line>ATOM 1519 CA LEU A 225 11.008 28.759 -9.308 1.00 18.82 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ALA ASP SER ILE LEU LYS ASN ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 12.96 13.38 12.93 9.71 8.29 8.31 7.75 5.45 3.81 </line>
<line>ASN CA 14.15 13.95 14.29 11.62 9.04 7.76 5.51 3.82 </line>
<line>LYS CA 11.88 10.88 11.28 9.33 6.09 5.23 3.81 </line>
<line>LEU CA 11.13 10.33 11.97 10.25 6.85 3.78 </line>
<line>ILE CA 7.40 6.71 8.49 6.92 3.80 </line>
<line>SER CA 6.36 5.30 5.36 3.78 </line>
<line>ASP CA 4.97 5.49 3.81 </line>
<line>ALA CA 5.36 3.83 </line>
<line>GLU CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 161</line>
<line>ASN CA 154</line>
<line>LYS CA 166</line>
<line>LEU CA 218</line>
<line>ILE CA 268</line>
<line>SER CA 218</line>
<line>ASP CA 232</line>
<line>ALA CA 188</line>
<line>GLU CA 248</line>
<line>LEU CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>PELGTDADKEHW</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4222 CA PRO B 214 -40.177 7.987 7.181 1.00 34.46 C </line>
<line>ATOM 4229 CA GLU B 215 -39.713 11.626 8.226 1.00 36.66 C </line>
<line>ATOM 4238 CA LEU B 216 -35.996 11.451 7.184 1.00 38.12 C </line>
<line>ATOM 4246 CA GLY B 217 -34.751 14.447 5.303 1.00 40.65 C </line>
<line>ATOM 4250 CA THR B 218 -36.869 16.420 2.756 1.00 42.79 C </line>
<line>ATOM 4257 CA ASP B 219 -39.189 16.394 5.823 1.00 43.47 C </line>
<line>ATOM 4265 CA ALA B 220 -39.475 19.358 8.203 1.00 43.18 C </line>
<line>ATOM 4270 CA ASP B 221 -39.666 16.793 11.228 1.00 42.42 C </line>
<line>ATOM 4278 CA LYS B 222 -37.522 15.892 14.420 1.00 40.70 C </line>
<line>ATOM 4287 CA GLU B 223 -33.768 14.883 14.396 1.00 38.88 C </line>
<line>ATOM 4296 CA HIS B 224 -32.935 17.152 11.483 1.00 36.49 C </line>
<line>ATOM 4306 CA TRP B 225 -31.253 14.836 8.989 1.00 33.35 C </line>
</atom-coordinate>
<distance-map>
<line> TRP HIS GLU LYS ASP ALA ASP THR GLY LEU GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.39 12.45 11.86 11.04 9.70 11.44 8.57 10.08 8.64 5.43 3.81 </line>
<line>GLU CA 9.08 9.33 9.17 7.83 5.98 7.74 5.36 7.81 6.41 3.86 </line>
<line>LEU CA 6.10 7.77 8.29 8.63 7.64 8.70 6.04 6.71 3.75 </line>
<line>GLY CA 5.10 6.99 9.16 9.64 8.05 7.41 4.87 3.86 </line>
<line>THR CA 8.54 9.60 12.14 11.69 8.93 6.72 3.85 </line>
<line>ASP CA 8.69 8.47 10.26 8.77 5.44 3.81 </line>
<line>ALA CA 9.42 7.64 9.54 7.38 3.97 </line>
<line>ASP CA 8.92 6.75 6.96 3.95 </line>
<line>LYS CA 8.36 5.59 3.89 </line>
<line>GLU CA 5.96 3.79 </line>
<line>HIS CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>PRO CA 214</line>
<line>GLU CA 227</line>
<line>LEU CA 306</line>
<line>GLY CA 356</line>
<line>THR CA 321</line>
<line>ASP CA 245</line>
<line>ALA CA 173</line>
<line>ASP CA 155</line>
<line>LYS CA 157</line>
<line>GLU CA 211</line>
<line>HIS CA 244</line>
<line>TRP CA 347</line>
</n14>
</entryChain>
<parallel>
<x>45.29800033569336</x>
<y>20.95599937438965</y>
<z>-23.194000244140625</z>
</parallel>
<rotation>
<x>0.14100000262260437</x>
<y>-0.5230000019073486</y>
<z>-0.8399999737739563</z>
<x>0.7680000066757202</x>
<y>-0.4779999852180481</y>
<z>0.4259999990463257</z>
<x>-0.625</x>
<y>-0.7049999833106995</y>
<z>0.33500000834465027</z>
</rotation>
<rmsd>3.0064029693603516</rmsd>
<dmax>4.501069068908691</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CEQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEQA</entryIDChain>
<sequence>QYGHS-DIFGG</sequence>
<secondary-structure>GGG - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1922 CA GLN A 278 8.885 32.758 18.143 1.00 13.66 C </line>
<line>ATOM 1931 CA TYR A 279 6.625 30.961 15.650 1.00 12.48 C </line>
<line>ATOM 1943 CA GLY A 280 4.752 29.486 18.673 1.00 13.91 C </line>
<line>ATOM 1947 CA HIS A 281 7.823 27.415 19.559 1.00 15.64 C </line>
<line>ATOM 1957 CA SER A 282 9.973 27.101 22.664 1.00 15.61 C </line>
<line>ATOM 1963 CA ASP A 283 12.753 25.016 24.191 1.00 15.17 C </line>
<line>ATOM 1971 CA ILE A 285 14.092 23.988 20.788 1.00 11.24 C </line>
<line>ATOM 1979 CA PHE A 286 16.562 25.267 18.186 1.00 9.89 C </line>
<line>ATOM 1990 CA GLY A 287 15.336 26.303 14.743 1.00 8.42 C </line>
<line>ATOM 1994 CA GLY A 288 16.477 28.364 11.776 1.00 9.09 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY PHE ILE ASP SER HIS GLY TYR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.84 9.74 10.73 10.54 10.56 7.32 5.63 5.30 3.81 </line>
<line>TYR CA 10.90 9.92 11.73 11.44 12.08 8.68 5.41 3.85 </line>
<line>GLY CA 13.65 11.73 12.55 11.04 10.70 6.99 3.81 </line>
<line>HIS CA 11.68 8.99 9.10 7.25 7.18 3.79 </line>
<line>SER CA 12.75 9.60 8.18 5.49 3.80 </line>
<line>ASP CA 13.39 9.88 7.12 3.80 </line>
<line>ILE CA 10.30 6.59 3.81 </line>
<line>PHE CA 7.12 3.80 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLN CA 300</line>
<line>TYR CA 317</line>
<line>GLY CA 245</line>
<line>HIS CA 285</line>
<line>SER CA 249</line>
<line>ASP CA 273</line>
<line>ILE CA 374</line>
<line>PHE CA 494</line>
<line>GLY CA 541</line>
<line>GLY CA 568</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>LYGIKENVFLS</sequence>
<secondary-structure>GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4723 CA LEU B 278 -32.532 10.417 -18.448 1.00 36.44 C </line>
<line>ATOM 4731 CA TYR B 279 -34.813 11.731 -15.781 1.00 37.89 C </line>
<line>ATOM 4743 CA GLY B 280 -36.851 13.805 -18.235 1.00 38.45 C </line>
<line>ATOM 4747 CA ILE B 281 -33.911 16.096 -18.995 1.00 38.45 C </line>
<line>ATOM 4755 CA LYS B 282 -34.327 17.594 -22.473 1.00 38.16 C </line>
<line>ATOM 4764 CA GLU B 283 -31.244 19.948 -22.418 1.00 36.66 C </line>
<line>ATOM 4773 CA ASN B 284 -27.497 19.149 -22.953 1.00 33.80 C </line>
<line>ATOM 4781 CA VAL B 285 -26.482 19.467 -19.264 1.00 30.38 C </line>
<line>ATOM 4788 CA PHE B 286 -23.807 17.761 -17.271 1.00 26.58 C </line>
<line>ATOM 4799 CA LEU B 287 -24.420 16.860 -13.639 1.00 23.63 C </line>
<line>ATOM 4807 CA SER B 288 -23.667 13.935 -11.261 1.00 20.82 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU PHE VAL ASN GLU LYS ILE GLY TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.94 11.42 11.46 10.92 11.04 10.40 8.42 5.87 5.49 3.75 </line>
<line>TYR CA 12.23 11.79 12.64 11.89 12.65 11.15 8.91 5.50 3.80 </line>
<line>GLY CA 14.92 13.60 13.66 11.86 11.76 9.31 6.22 3.80 </line>
<line>ILE CA 13.02 10.92 10.38 8.16 8.13 5.80 3.81 </line>
<line>LYS CA 15.90 13.29 11.74 8.68 7.02 3.88 </line>
<line>GLU CA 14.77 11.54 9.31 5.73 3.87 </line>
<line>ASN CA 13.36 10.07 6.92 3.84 </line>
<line>VAL CA 10.13 6.53 3.75 </line>
<line>PHE CA 7.13 3.79 </line>
<line>LEU CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 275</line>
<line>TYR CA 289</line>
<line>GLY CA 236</line>
<line>ILE CA 274</line>
<line>LYS CA 213</line>
<line>GLU CA 277</line>
<line>ASN CA 347</line>
<line>VAL CA 441</line>
<line>PHE CA 534</line>
<line>LEU CA 578</line>
<line>SER CA 551</line>
</n14>
</entryChain>
<parallel>
<x>41.46099853515625</x>
<y>11.996999740600586</y>
<z>38.909000396728516</z>
</parallel>
<rotation>
<x>0.9959999918937683</x>
<y>-0.06499999761581421</y>
<z>-0.05299999937415123</z>
<x>-0.05000000074505806</x>
<y>-0.9679999947547913</y>
<z>0.24400000274181366</z>
<x>-0.06700000166893005</x>
<y>-0.2409999966621399</y>
<z>-0.9679999947547913</z>
</rotation>
<rmsd>1.2092729806900024</rmsd>
<dmax>2.839621067047119</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>FLRTP-KIVSG</sequence>
<secondary-structure>G -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3094 CA PHE B 72 10.153 7.561 -1.327 1.00 15.58 C </line>
<line>ATOM 3105 CA LEU B 73 7.869 7.016 -4.325 1.00 17.46 C </line>
<line>ATOM 3113 CA ARG B 74 7.445 4.483 -7.159 1.00 20.03 C </line>
<line>ATOM 3124 CA THR B 75 6.898 6.846 -10.144 1.00 21.45 C </line>
<line>ATOM 3131 CA PRO B 76 10.315 7.009 -11.766 1.00 22.85 C </line>
<line>ATOM 3138 CA LYS B 77 9.751 9.956 -14.188 1.00 24.05 C </line>
<line>ATOM 3147 CA ILE B 78 8.353 13.315 -13.084 1.00 23.80 C </line>
<line>ATOM 3155 CA VAL B 79 8.370 16.058 -15.834 1.00 24.06 C </line>
<line>ATOM 3162 CA SER B 80 6.901 19.420 -16.582 1.00 24.87 C </line>
<line>ATOM 3168 CA GLY B 81 6.589 22.148 -19.206 1.00 26.56 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER VAL ILE LYS PRO THR ARG LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 23.35 19.59 16.91 13.21 13.09 10.45 9.43 7.13 3.81 </line>
<line>LEU CA 21.26 17.47 14.64 10.80 10.46 7.83 5.90 3.82 </line>
<line>ARG CA 21.40 17.67 14.49 10.67 9.20 5.99 3.85 </line>
<line>THR CA 17.79 14.13 10.93 7.25 5.85 3.79 </line>
<line>PRO CA 17.28 13.74 10.11 6.73 3.86 </line>
<line>LYS CA 13.56 10.17 6.47 3.80 </line>
<line>ILE CA 10.89 7.18 3.88 </line>
<line>VAL CA 7.19 3.74 </line>
<line>SER CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 164</line>
<line>LEU CA 221</line>
<line>ARG CA 232</line>
<line>THR CA 307</line>
<line>PRO CA 268</line>
<line>LYS CA 311</line>
<line>ILE CA 371</line>
<line>VAL CA 374</line>
<line>SER CA 360</line>
<line>GLY CA 306</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CEQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CEQA</entryIDChain>
<sequence>MAYSNCKVSGS</sequence>
<secondary-structure>H EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 373 CA MET A 72 50.707 34.784 -0.478 1.00 10.29 C </line>
<line>ATOM 381 CA ALA A 73 47.798 36.379 1.422 1.00 11.62 C </line>
<line>ATOM 386 CA TYR A 73A 49.789 39.180 3.157 1.00 14.41 C </line>
<line>ATOM 398 CA SER A 74 48.343 37.995 6.488 1.00 13.36 C </line>
<line>ATOM 404 CA ASN A 75 49.675 36.978 9.886 1.00 11.94 C </line>
<line>ATOM 412 CA CYS A 76 47.536 34.198 11.331 1.00 12.37 C </line>
<line>ATOM 418 CA LYS A 77 49.128 31.291 13.173 1.00 13.74 C </line>
<line>ATOM 427 CA VAL A 78 47.759 27.970 11.940 1.00 13.01 C </line>
<line>ATOM 434 CA SER A 79 48.429 24.930 14.114 1.00 15.29 C </line>
<line>ATOM 440 CA GLY A 80 47.071 21.434 14.508 1.00 12.93 C </line>
<line>ATOM 444 CA SER A 81 46.009 19.849 17.791 1.00 11.82 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY SER VAL LYS CYS ASN SER TYR ALA MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 24.06 20.40 17.75 14.47 14.18 12.24 10.64 8.03 5.78 3.82 </line>
<line>ALA CA 23.33 19.88 17.10 13.47 12.87 10.15 8.69 5.35 3.85 </line>
<line>TYR CA 24.54 21.24 18.03 14.38 12.77 9.83 7.08 3.82 </line>
<line>SER CA 21.51 18.44 15.13 11.43 9.50 6.21 3.79 </line>
<line>ASN CA 19.22 16.42 12.83 9.44 6.59 3.79 </line>
<line>CYS CA 15.81 13.16 9.72 6.26 3.79 </line>
<line>LYS CA 12.73 10.16 6.47 3.80 </line>
<line>VAL CA 10.16 7.06 3.80 </line>
<line>SER CA 6.72 3.77 </line>
<line>GLY CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 152</line>
<line>ALA CA 188</line>
<line>TYR CA 160</line>
<line>SER CA 220</line>
<line>ASN CA 235</line>
<line>CYS CA 308</line>
<line>LYS CA 318</line>
<line>VAL CA 373</line>
<line>SER CA 360</line>
<line>GLY CA 341</line>
<line>SER CA 317</line>
</n14>
</entryChain>
<parallel>
<x>-40.18600082397461</x>
<y>-23.520000457763672</y>
<z>-17.374000549316406</z>
</parallel>
<rotation>
<x>0.972000002861023</x>
<y>-0.23499999940395355</y>
<z>0.020999999716877937</z>
<x>-0.23199999332427979</x>
<y>-0.9399999976158142</y>
<z>0.24899999797344208</z>
<x>-0.039000000804662704</x>
<y>-0.24699999392032623</y>
<z>-0.9679999947547913</z>
</rotation>
<rmsd>3.015223979949951</rmsd>
<dmax>4.095778942108154</dmax>
</indel>