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
1CETA-9LDTB
confEVID 1CETA-9LDTB
pdbIDA 1CET
pdbIDB 9LDT
pdbChainA A
pdbChainB B
identity 0.287999987602234
indelSize 5
alignment <alignment>
<seq1>----------------APKAKIVLVGSGMIGGVMATLIVQKNLG-DVVLFDIVKNMPHGKALDTSHTNVMAYSNCKVSGSNTYDDLAGSDVVIVTAGFT-----NRLDLLPLNNKIMIEIGGHIKKNCPNAFIIVVTNPVDVMVQLLHQHSGVPKNKIIGLGGVLDTSRLKYYISQKLNVCPRDVNAHIVGAHGNKMVLLKRYITVGGIPLQEFINNKLI--SDAELEAIFDRTVNTALEIVNLHASPYVAPAAAIIEMAESYLKDLKKVLICSTLLEGQYGHS-DIFGGTPVVLGANGVEQVIELQLNSEEKAKFDEAIAETKRMKA--LA</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGVGAVGMACAISILMKELADEIALVDVMEDKLKGEMMDLQHGSLFLRTP-KIVSGKDYNVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKISGFPKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWILGEHGDSSVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKLKGYTSWAIGLSVADLAESIMKNLRRVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVKVTLTPEEEAHLKKSADTLWGIQKELQF</seq2>
<ss_1>---------------- EEEEE HHHHHHHHHHHH -EEEEE HHHHHHHHHGGHHHH EEE GGGG EEE ----- HHHHHHHHHHHHHHHHHHH 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>1CET</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CETA</entryIDChain>
<sequence>QKNLG-DVVLF</sequence>
<secondary-structure>H -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 155 CA GLN A 42 42.918 34.581 3.431 1.00 7.03 C </line>
<line>ATOM 164 CA LYS A 43 40.872 37.015 5.490 1.00 8.35 C </line>
<line>ATOM 173 CA ASN A 44 43.447 37.261 8.298 1.00 10.03 C </line>
<line>ATOM 181 CA LEU A 45 40.563 36.561 10.726 1.00 11.43 C </line>
<line>ATOM 189 CA GLY A 46 42.745 35.205 13.511 1.00 11.14 C </line>
<line>ATOM 193 CA ASP A 47 44.928 32.375 14.792 1.00 10.81 C </line>
<line>ATOM 201 CA VAL A 48 43.661 28.908 13.836 1.00 9.57 C </line>
<line>ATOM 208 CA VAL A 49 43.831 25.553 15.598 1.00 6.51 C </line>
<line>ATOM 215 CA LEU A 51 42.895 22.467 13.603 1.00 6.79 C </line>
<line>ATOM 223 CA PHE A 52 41.866 19.943 16.241 1.00 7.70 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 19.48 15.82 15.18 11.87 11.75 10.10 7.92 5.58 3.79 </line>
<line>LYS CA 20.20 16.78 15.57 11.96 11.16 8.43 5.26 3.82 </line>
<line>ASN CA 19.12 15.73 13.80 10.02 8.26 5.65 3.83 </line>
<line>LEU CA 17.56 14.57 12.47 8.82 7.29 3.79 </line>
<line>GLY CA 15.53 12.74 9.93 6.37 3.80 </line>
<line>ASP CA 12.89 10.18 6.96 3.81 </line>
<line>VAL CA 9.45 6.49 3.79 </line>
<line>VAL CA 5.98 3.79 </line>
<line>LEU CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 277</line>
<line>LYS CA 305</line>
<line>ASN CA 302</line>
<line>LEU CA 370</line>
<line>GLY CA 372</line>
<line>ASP CA 364</line>
<line>VAL CA 464</line>
<line>VAL CA 450</line>
<line>LEU CA 434</line>
<line>PHE CA 409</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>41.1619987487793</x>
<y>25.31999969482422</y>
<z>21.138999938964844</z>
</parallel>
<rotation>
<x>0.9919999837875366</x>
<y>-0.10100000351667404</y>
<z>0.07400000095367432</z>
<x>-0.09099999815225601</x>
<y>-0.9860000014305115</y>
<z>-0.13699999451637268</z>
<x>0.08699999749660492</x>
<y>0.12999999523162842</y>
<z>-0.9879999756813049</z>
</rotation>
<rmsd>0.6640009880065918</rmsd>
<dmax>1.4729549884796143</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CET</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CETA</entryIDChain>
<sequence>TAGFT-----NRLDL</sequence>
<secondary-structure> ----- H</secondary-structure>
<atom-coordinate>
<line>ATOM 558 CA THR A 97 32.280 19.808 12.412 1.00 9.08 C </line>
<line>ATOM 565 CA ALA A 98 33.294 16.581 14.158 1.00 11.73 C </line>
<line>ATOM 570 CA GLY A 99 30.844 13.716 13.922 1.00 16.68 C </line>
<line>ATOM 574 CA PHE A 100 30.121 10.321 12.441 1.00 21.72 C </line>
<line>ATOM 585 CA THR A 101 28.505 10.416 9.014 1.00 30.59 C </line>
<line>ATOM 592 CA ASN A 108 19.973 4.286 9.325 1.00 41.53 C </line>
<line>ATOM 600 CA ARG A 109 21.054 7.908 9.631 1.00 36.55 C </line>
<line>ATOM 611 CA LEU A 110 19.215 7.867 12.949 1.00 25.40 C </line>
<line>ATOM 619 CA ASP A 111 21.628 5.287 14.338 1.00 24.26 C </line>
<line>ATOM 627 CA LEU A 112 24.360 7.940 14.436 1.00 21.75 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP LEU 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 18.11 17.71 16.59 20.05 10.68 9.73 6.44 3.81 </line>
<line>ALA CA 12.43 16.24 16.60 15.67 18.76 9.35 7.23 3.78 </line>
<line>GLY CA 8.70 12.50 13.05 12.17 15.11 6.36 3.77 </line>
<line>PHE CA 6.55 10.05 11.19 9.79 12.21 3.79 </line>
<line>THR CA 7.26 10.10 10.41 7.89 10.51 </line>
<line>ASN CA 7.66 5.37 5.15 3.79 </line>
<line>ARG CA 5.83 5.42 3.79 </line>
<line>LEU CA 5.36 3.80 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 482</line>
<line>ALA CA 432</line>
<line>GLY CA 366</line>
<line>PHE CA 272</line>
<line>THR CA 244</line>
<line>ASN CA 132</line>
<line>ARG CA 209</line>
<line>LEU CA 229</line>
<line>ASP CA 199</line>
<line>LEU CA 237</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>39.75299835205078</x>
<y>-16.65999984741211</y>
<z>22.14299964904785</z>
</parallel>
<rotation>
<x>0.9629999995231628</x>
<y>0.2619999945163727</y>
<z>-0.07000000029802322</z>
<x>0.2709999978542328</x>
<y>-0.9319999814033508</y>
<z>0.23899999260902405</z>
<x>-0.003000000026077032</x>
<y>-0.24899999797344208</y>
<z>-0.9679999947547913</z>
</rotation>
<rmsd>1.113698959350586</rmsd>
<dmax>1.9549640417099</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CET</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CETA</entryIDChain>
<sequence>NNKLI--SDAEL</sequence>
<secondary-structure>H -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1455 CA ASN A 214 4.757 39.363 -13.315 1.00 14.92 C </line>
<line>ATOM 1463 CA ASN A 215 7.283 40.490 -15.938 1.00 19.41 C </line>
<line>ATOM 1471 CA LYS A 216 7.810 36.962 -17.298 1.00 18.71 C </line>
<line>ATOM 1480 CA LEU A 218 11.519 37.306 -16.472 1.00 14.62 C </line>
<line>ATOM 1488 CA ILE A 219 11.288 34.110 -14.440 1.00 13.08 C </line>
<line>ATOM 1496 CA SER A 220 8.325 31.726 -14.227 1.00 11.07 C </line>
<line>ATOM 1502 CA ASP A 221 6.612 30.056 -11.302 1.00 11.04 C </line>
<line>ATOM 1510 CA ALA A 222 7.493 26.687 -12.840 1.00 10.08 C </line>
<line>ATOM 1515 CA GLU A 223 11.151 27.694 -13.065 1.00 11.48 C </line>
<line>ATOM 1524 CA LEU A 225 11.091 28.686 -9.401 1.00 14.00 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 13.02 13.31 12.98 9.70 8.48 8.46 7.74 5.56 3.81 </line>
<line>ASN CA 14.02 13.67 14.15 11.44 8.99 7.68 5.33 3.82 </line>
<line>LYS CA 11.90 10.72 11.20 9.22 6.09 5.33 3.82 </line>
<line>LEU CA 11.16 10.20 11.92 10.17 6.81 3.79 </line>
<line>ILE CA 7.41 6.56 8.49 6.94 3.81 </line>
<line>SER CA 6.34 5.06 5.29 3.78 </line>
<line>ASP CA 5.05 5.41 3.81 </line>
<line>ALA CA 5.36 3.80 </line>
<line>GLU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 161</line>
<line>ASN CA 157</line>
<line>LYS CA 166</line>
<line>LEU CA 216</line>
<line>ILE CA 268</line>
<line>SER CA 220</line>
<line>ASP CA 230</line>
<line>ALA CA 189</line>
<line>GLU CA 250</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>45.444000244140625</x>
<y>20.899999618530273</y>
<z>-23.31599998474121</z>
</parallel>
<rotation>
<x>0.1289999932050705</x>
<y>-0.5139999985694885</y>
<z>-0.8479999899864197</z>
<x>0.7670000195503235</x>
<y>-0.49000000953674316</y>
<z>0.414000004529953</z>
<x>-0.628000020980835</x>
<y>-0.7039999961853027</y>
<z>0.3310000002384186</z>
</rotation>
<rmsd>2.9831418991088867</rmsd>
<dmax>4.454301834106445</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CET</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CETA</entryIDChain>
<sequence>QYGHS-DIFGG</sequence>
<secondary-structure>GGG - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1927 CA GLN A 278 8.894 32.475 18.261 1.00 11.54 C </line>
<line>ATOM 1936 CA TYR A 279 6.637 30.788 15.699 1.00 10.13 C </line>
<line>ATOM 1948 CA GLY A 280 4.948 29.141 18.682 1.00 11.15 C </line>
<line>ATOM 1952 CA HIS A 281 7.964 26.989 19.591 1.00 12.50 C </line>
<line>ATOM 1962 CA SER A 282 10.094 26.887 22.739 1.00 11.29 C </line>
<line>ATOM 1968 CA ASP A 283 12.987 24.909 24.225 1.00 13.85 C </line>
<line>ATOM 1976 CA ILE A 285 14.172 23.899 20.763 1.00 8.43 C </line>
<line>ATOM 1984 CA PHE A 286 16.585 25.251 18.142 1.00 7.09 C </line>
<line>ATOM 1995 CA GLY A 287 15.384 26.231 14.692 1.00 4.90 C </line>
<line>ATOM 1999 CA GLY A 288 16.523 28.168 11.661 1.00 4.66 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 10.97 9.69 10.55 10.38 10.47 7.26 5.72 5.18 3.81 </line>
<line>TYR CA 11.00 9.91 11.64 11.40 12.15 8.76 5.60 3.80 </line>
<line>GLY CA 13.57 11.55 12.28 10.81 10.64 6.93 3.81 </line>
<line>HIS CA 11.73 8.92 8.91 7.03 7.14 3.80 </line>
<line>SER CA 12.87 9.65 8.12 5.43 3.81 </line>
<line>ASP CA 13.45 9.92 7.08 3.80 </line>
<line>ILE CA 10.32 6.62 3.81 </line>
<line>PHE CA 7.11 3.78 </line>
<line>GLY CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLN CA 295</line>
<line>TYR CA 313</line>
<line>GLY CA 248</line>
<line>HIS CA 285</line>
<line>SER CA 247</line>
<line>ASP CA 273</line>
<line>ILE CA 375</line>
<line>PHE CA 495</line>
<line>GLY CA 538</line>
<line>GLY CA 557</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>41.5629997253418</x>
<y>11.789999961853027</y>
<z>38.939998626708984</z>
</parallel>
<rotation>
<x>0.996999979019165</x>
<y>-0.0430000014603138</y>
<z>-0.05900000035762787</z>
<x>-0.02800000086426735</x>
<y>-0.9710000157356262</y>
<z>0.23899999260902405</z>
<x>-0.06700000166893005</x>
<y>-0.23600000143051147</y>
<z>-0.968999981880188</z>
</rotation>
<rmsd>1.2264089584350586</rmsd>
<dmax>2.8161280155181885</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>1CET</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CETA</entryIDChain>
<sequence>MAYSNCKVSGS</sequence>
<secondary-structure>H EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 378 CA MET A 72 50.721 34.669 -0.492 1.00 10.01 C </line>
<line>ATOM 386 CA ALA A 73A 47.864 36.378 1.362 1.00 12.14 C </line>
<line>ATOM 391 CA TYR A 73B 49.891 39.010 3.272 1.00 17.08 C </line>
<line>ATOM 403 CA SER A 74 48.424 37.647 6.488 1.00 11.65 C </line>
<line>ATOM 409 CA ASN A 75 49.799 36.835 9.919 1.00 10.85 C </line>
<line>ATOM 417 CA CYS A 76 47.665 34.040 11.356 1.00 10.72 C </line>
<line>ATOM 423 CA LYS A 77 49.191 31.119 13.191 1.00 13.53 C </line>
<line>ATOM 432 CA VAL A 78 47.818 27.821 11.931 1.00 11.90 C </line>
<line>ATOM 439 CA SER A 79 48.529 24.826 14.145 1.00 12.52 C </line>
<line>ATOM 445 CA GLY A 80 47.241 21.304 14.549 1.00 9.40 C </line>
<line>ATOM 449 CA SER A 81 46.220 19.687 17.803 1.00 8.32 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 24.07 20.42 17.77 14.48 14.22 12.25 10.67 7.93 5.81 3.81 </line>
<line>ALA CA 23.49 20.04 17.24 13.60 13.01 10.27 8.78 5.31 3.83 </line>
<line>TYR CA 24.45 21.16 17.92 14.30 12.69 9.75 6.99 3.79 </line>
<line>SER CA 21.34 18.26 14.93 11.25 9.39 6.11 3.78 </line>
<line>ASN CA 19.21 16.41 12.79 9.45 6.61 3.80 </line>
<line>CYS CA 15.80 13.14 9.67 6.25 3.77 </line>
<line>LYS CA 12.68 10.10 6.40 3.79 </line>
<line>VAL CA 10.16 7.05 3.79 </line>
<line>SER CA 6.72 3.77 </line>
<line>GLY CA 3.77 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 152</line>
<line>ALA CA 185</line>
<line>TYR CA 159</line>
<line>SER CA 219</line>
<line>ASN CA 239</line>
<line>CYS CA 310</line>
<line>LYS CA 322</line>
<line>VAL CA 377</line>
<line>SER CA 359</line>
<line>GLY CA 341</line>
<line>SER CA 313</line>
</n14>
</entryChain>
<parallel>
<x>-40.27299880981445</x>
<y>-23.371999740600586</y>
<z>-17.391000747680664</z>
</parallel>
<rotation>
<x>0.972000002861023</x>
<y>-0.23600000143051147</y>
<z>0.01600000075995922</z>
<x>-0.2329999953508377</x>
<y>-0.9399999976158142</y>
<z>0.25</z>
<x>-0.04399999976158142</x>
<y>-0.24699999392032623</y>
<z>-0.9679999947547913</z>
</rotation>
<rmsd>3.029146909713745</rmsd>
<dmax>4.063199996948242</dmax>
</indel>