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
1EDDA-2PSDA
confEVID 1EDDA-2PSDA
pdbIDA 1EDD
pdbIDB 2PSD
pdbChainA A
pdbChainB A
identity 0.153400003910065
indelSize 5
alignment <alignment>
<seq1>MINAIRTPD----------QRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAWKYDLVTPSDLRLDQ------------FMKRWAPT-LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQEF----GEQVAREALKHFAETE</seq1>
<seq2>---KVYDPEQRKRMITGPQWWAR--------CKQMNVL----DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNGS-YRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS----EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF--SNAIVEGAKKFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK--</seq2>
<ss_1> EEE ----------GGG EEE EEEEEEEE EEE GGGGHHHHHHH EEEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHH------------HHHHH - HHHHHHHH -- GGG HHHHHHHHH --- HHHHHHHHHHHHHHH EEEEEE HHHHH EEE - GGGG----HHHHHHHHHHHHH </ss_1>
<ss_2>--- HHHH HHHHGGG-------- EEEEE ---- EEEEEEEE - EEEE GGGGHHHHHHHH - EEE - HHHHHHHHHHHGGG EEEEE HHHHHHHHHHH EEEEE - --------HHHHHHHH ---- HHHIIIII IIIIHHHH HHHHHHHHGGG GGG- HHHH HHHHHHHHHHHHH EEEEEEE --HHHHHHHGGG ---EEEEEEE HHHH HHHHHHHHHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 903 CA GLU A 111 31.393 80.696 41.662 1.00 17.23 C </line>
<line>ATOM 912 CA ARG A 112 28.237 79.006 40.354 1.00 17.94 C </line>
<line>ATOM 923 CA LEU A 113 30.084 77.873 37.181 1.00 16.26 C </line>
<line>ATOM 931 CA ASP A 114 33.388 77.511 38.962 1.00 19.17 C </line>
<line>ATOM 939 CA LEU A 115 35.286 79.342 36.199 1.00 15.01 C </line>
<line>ATOM 947 CA ARG A 116 39.055 79.007 36.334 1.00 17.82 C </line>
<line>ATOM 958 CA ASN A 117 41.930 80.260 34.132 1.00 15.95 C </line>
<line>ATOM 966 CA ILE A 118 39.894 83.294 33.144 1.00 9.50 C </line>
<line>ATOM 974 CA THR A 119 40.820 85.743 30.390 1.00 6.54 C </line>
<line>ATOM 981 CA LEU A 120 38.552 88.659 31.396 1.00 6.81 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE ASN ARG LEU ASP LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.83 15.54 12.31 12.96 9.48 6.84 4.63 5.46 3.81 </line>
<line>ARG CA 16.73 17.41 14.36 15.09 11.54 8.19 5.54 3.84 </line>
<line>LEU CA 14.88 14.94 11.91 12.46 9.08 5.49 3.77 </line>
<line>ASP CA 14.43 14.02 10.47 10.19 6.42 3.82 </line>
<line>LEU CA 10.98 10.26 6.80 7.02 3.79 </line>
<line>ARG CA 10.85 9.16 5.41 3.83 </line>
<line>ASN CA 9.46 6.73 3.79 </line>
<line>ILE CA 5.80 3.80 </line>
<line>THR CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 299</line>
<line>ARG CA 290</line>
<line>LEU CA 333</line>
<line>ASP CA 290</line>
<line>LEU CA 380</line>
<line>ARG CA 323</line>
<line>ASN CA 355</line>
<line>ILE CA 466</line>
<line>THR CA 520</line>
<line>LEU CA 569</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>ELLNLPKKIIF</sequence>
<secondary-structure>GG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 851 CA GLU A 106 88.495 10.261 -13.880 1.00 24.53 C </line>
<line>ATOM 860 CA LEU A 107 90.029 13.115 -11.895 1.00 24.24 C </line>
<line>ATOM 868 CA LEU A 108 91.728 11.109 -9.135 1.00 24.36 C </line>
<line>ATOM 876 CA ASN A 109 94.744 9.728 -11.054 1.00 24.76 C </line>
<line>ATOM 884 CA LEU A 110 93.802 6.106 -10.211 1.00 24.37 C </line>
<line>ATOM 892 CA PRO A 111 95.924 3.066 -10.985 1.00 25.27 C </line>
<line>ATOM 899 CA LYS A 112 94.831 0.595 -13.647 1.00 27.29 C </line>
<line>ATOM 908 CA LYS A 113 93.491 -1.915 -11.111 1.00 26.65 C </line>
<line>ATOM 917 CA ILE A 114 91.472 -0.521 -8.219 1.00 24.08 C </line>
<line>ATOM 925 CA ILE A 115 90.368 -2.057 -4.903 1.00 22.91 C </line>
<line>ATOM 933 CA PHE A 116 86.778 -1.340 -3.868 1.00 22.69 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ILE LYS LYS PRO LEU ASN LEU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.42 15.36 12.54 13.45 11.56 10.74 7.67 6.88 5.80 3.80 </line>
<line>LEU CA 16.85 16.71 14.20 15.44 13.52 11.69 8.14 5.87 3.81 </line>
<line>LEU CA 14.40 13.90 11.67 13.29 11.85 9.26 5.52 3.83 </line>
<line>ASN CA 15.41 14.00 11.13 11.71 9.49 6.77 3.84 </line>
<line>LEU CA 12.04 10.32 7.30 8.08 6.58 3.79 </line>
<line>PRO CA 12.40 9.70 6.35 5.54 3.79 </line>
<line>LYS CA 12.81 10.17 6.48 3.81 </line>
<line>LYS CA 9.89 6.95 3.79 </line>
<line>ILE CA 6.45 3.82 </line>
<line>ILE CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 279</line>
<line>LEU CA 265</line>
<line>LEU CA 340</line>
<line>ASN CA 264</line>
<line>LEU CA 336</line>
<line>PRO CA 279</line>
<line>LYS CA 249</line>
<line>LYS CA 324</line>
<line>ILE CA 445</line>
<line>ILE CA 530</line>
<line>PHE CA 586</line>
</n14>
</entryChain>
<parallel>
<x>-57.41600036621094</x>
<y>73.56400299072266</y>
<z>48.38999938964844</z>
</parallel>
<rotation>
<x>0.27399998903274536</x>
<y>-0.9300000071525574</y>
<z>-0.2460000067949295</z>
<x>-0.8769999742507935</x>
<y>-0.34599998593330383</y>
<z>0.33399999141693115</z>
<x>-0.39500001072883606</x>
<y>0.12399999797344208</y>
<z>-0.9100000262260437</z>
</rotation>
<rmsd>1.3892990350723267</rmsd>
<dmax>2.44297194480896</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 223 24.460 106.212 33.182 1.00 5.78 C </line>
<line>ATOM 1797 CA LYS A 224 23.216 107.686 36.422 1.00 6.46 C </line>
<line>ATOM 1806 CA MET A 225 25.639 105.444 38.265 1.00 5.62 C </line>
<line>ATOM 1814 CA VAL A 226 28.548 106.851 36.226 1.00 4.70 C </line>
<line>ATOM 1821 CA ALA A 227 27.392 110.386 37.291 1.00 8.76 C </line>
<line>ATOM 1826 CA GLN A 228 26.594 109.486 40.958 1.00 7.68 C </line>
<line>ATOM 1835 CA ARG A 229 29.113 106.960 42.297 1.00 7.44 C </line>
<line>ATOM 1846 CA ASP A 230 28.077 105.662 45.748 1.00 9.66 C </line>
<line>ATOM 1854 CA GLN A 231 30.588 104.952 48.522 1.00 6.90 C </line>
<line>ATOM 1863 CA ALA A 232 30.730 101.200 47.898 1.00 5.55 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ASP ARG GLN ALA VAL MET LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.76 16.57 13.09 10.26 8.70 6.55 5.14 5.27 3.77 </line>
<line>LYS CA 15.17 14.43 10.71 8.36 5.94 5.05 5.40 3.78 </line>
<line>MET CA 11.69 11.40 7.87 5.53 4.95 5.33 3.82 </line>
<line>VAL CA 13.15 12.61 9.61 6.10 5.76 3.87 </line>
<line>ALA CA 14.42 12.88 9.71 6.31 3.86 </line>
<line>GLN CA 11.57 9.68 6.31 3.81 </line>
<line>ARG CA 8.20 6.71 3.83 </line>
<line>ASP CA 5.62 3.81 </line>
<line>GLN CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 482</line>
<line>LYS CA 377</line>
<line>MET CA 442</line>
<line>VAL CA 469</line>
<line>ALA CA 363</line>
<line>GLN CA 295</line>
<line>ARG CA 348</line>
<line>ASP CA 265</line>
<line>GLN CA 209</line>
<line>ALA CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>PREIPLVKGGKPD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1804 CA PRO A 220 65.432 2.059 -1.144 1.00 21.52 C </line>
<line>ATOM 1811 CA ARG A 221 63.137 2.734 -4.108 1.00 20.72 C </line>
<line>ATOM 1822 CA GLU A 222 65.886 1.178 -6.250 1.00 20.38 C </line>
<line>ATOM 1831 CA ILE A 223 65.473 -2.166 -4.449 1.00 20.34 C </line>
<line>ATOM 1839 CA PRO A 224 65.857 -4.965 -7.043 1.00 18.64 C </line>
<line>ATOM 1846 CA LEU A 225 62.674 -6.869 -6.258 1.00 19.61 C </line>
<line>ATOM 1854 CA VAL A 226 61.854 -9.184 -9.155 1.00 21.43 C </line>
<line>ATOM 1861 CA LYS A 227 58.168 -8.628 -8.306 1.00 22.00 C </line>
<line>ATOM 1870 CA GLY A 228 57.638 -4.893 -7.753 1.00 21.57 C </line>
<line>ATOM 1874 CA GLY A 229 61.111 -3.546 -8.461 1.00 21.61 C </line>
<line>ATOM 1878 CA LYS A 230 62.278 -0.985 -10.970 1.00 22.30 C </line>
<line>ATOM 1887 CA PRO A 231 63.213 -3.128 -13.963 1.00 22.04 C </line>
<line>ATOM 1894 CA ASP A 232 66.295 -1.155 -14.936 1.00 23.13 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO LYS GLY GLY LYS VAL LEU PRO ILE GLU ARG PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.19 14.01 10.76 10.18 12.36 14.77 14.26 10.65 9.18 5.36 5.20 3.81 </line>
<line>ARG CA 11.93 11.47 7.85 7.91 10.08 13.09 13.01 9.85 8.68 5.44 3.82 </line>
<line>GLU CA 9.00 9.23 6.32 7.07 10.35 12.65 11.49 8.66 6.19 3.82 </line>
<line>ILE CA 10.57 9.83 7.36 6.09 8.93 10.49 9.19 5.76 3.84 </line>
<line>PRO CA 8.78 7.63 6.64 5.15 8.25 8.61 6.19 3.79 </line>
<line>LEU CA 11.00 8.58 7.55 4.28 5.61 5.25 3.80 </line>
<line>VAL CA 10.84 7.85 8.41 5.73 6.18 3.82 </line>
<line>LYS CA 12.88 9.37 9.08 5.87 3.81 </line>
<line>GLY CA 11.85 8.53 6.87 3.79 </line>
<line>GLY CA 8.63 5.90 3.77 </line>
<line>LYS CA 5.65 3.80 </line>
<line>PRO CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 532</line>
<line>ARG CA 440</line>
<line>GLU CA 454</line>
<line>ILE CA 480</line>
<line>PRO CA 422</line>
<line>LEU CA 344</line>
<line>VAL CA 250</line>
<line>LYS CA 207</line>
<line>GLY CA 244</line>
<line>GLY CA 310</line>
<line>LYS CA 276</line>
<line>PRO CA 224</line>
<line>ASP CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-36.72200012207031</x>
<y>108.65899658203125</y>
<z>45.07099914550781</z>
</parallel>
<rotation>
<x>0.5799999833106995</x>
<y>-0.5199999809265137</y>
<z>-0.6269999742507935</z>
<x>-0.7110000252723694</x>
<y>-0.6990000009536743</y>
<z>-0.07900000363588333</z>
<x>-0.3970000147819519</x>
<y>0.492000013589859</y>
<z>-0.7749999761581421</z>
</rotation>
<rmsd>2.6687569618225098</rmsd>
<dmax>4.281486988067627</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>FVQEF----GEQVA</sequence>
<secondary-structure> GGGG----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2306 CA PHE A 290 31.814 99.856 20.877 1.00 1.63 C </line>
<line>ATOM 2317 CA VAL A 291 35.296 98.416 20.064 1.00 1.00 C </line>
<line>ATOM 2324 CA GLN A 292 33.577 95.092 19.762 1.00 3.90 C </line>
<line>ATOM 2333 CA GLU A 293 31.930 95.989 16.457 1.00 6.59 C </line>
<line>ATOM 2342 CA PHE A 294 35.545 95.919 15.122 1.00 11.61 C </line>
<line>ATOM 2353 CA GLY A 295 35.894 92.833 17.349 1.00 16.56 C </line>
<line>ATOM 2357 CA GLU A 296 37.491 90.247 15.201 1.00 21.68 C </line>
<line>ATOM 2366 CA GLN A 297 40.714 92.232 14.771 1.00 20.64 C </line>
<line>ATOM 2375 CA VAL A 298 40.790 92.612 18.553 1.00 12.24 C </line>
<line>ATOM 2382 CA ALA A 299 40.245 88.949 19.208 1.00 9.53 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL GLN GLU GLY PHE GLU GLN VAL PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 13.89 11.77 13.21 12.52 8.86 7.91 5.87 5.20 3.85 </line>
<line>VAL CA 10.72 8.13 9.78 9.76 6.24 5.54 5.50 3.75 </line>
<line>GLN CA 9.08 7.72 9.17 7.72 4.04 5.11 3.80 </line>
<line>GLU CA 11.24 9.71 9.70 8.09 5.14 3.85 </line>
<line>PHE CA 9.35 7.09 6.36 6.00 3.82 </line>
<line>GLY CA 6.12 5.05 5.50 3.72 </line>
<line>GLU CA 5.03 5.26 3.81 </line>
<line>GLN CA 5.54 3.80 </line>
<line>VAL CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 543</line>
<line>VAL CA 510</line>
<line>GLN CA 535</line>
<line>GLU CA 478</line>
<line>PHE CA 390</line>
<line>GLY CA 439</line>
<line>GLU CA 338</line>
<line>GLN CA 318</line>
<line>VAL CA 437</line>
<line>ALA CA 434</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>FLQEDAPDEMGKYI</sequence>
<secondary-structure> HHHH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2326 CA PHE A 286 76.060 -0.126 10.111 1.00 22.71 C </line>
<line>ATOM 2337 CA LEU A 287 78.784 -2.478 11.264 1.00 23.44 C </line>
<line>ATOM 2345 CA GLN A 288 81.561 0.116 10.940 1.00 21.92 C </line>
<line>ATOM 2354 CA GLU A 289 80.167 1.748 14.067 1.00 21.53 C </line>
<line>ATOM 2363 CA ASP A 290 80.424 -1.450 16.133 1.00 21.65 C </line>
<line>ATOM 2371 CA ALA A 291 83.594 -3.160 14.879 1.00 21.75 C </line>
<line>ATOM 2376 CA PRO A 292 85.691 -0.654 13.009 1.00 21.83 C </line>
<line>ATOM 2383 CA ASP A 293 89.079 -1.892 14.163 1.00 22.48 C </line>
<line>ATOM 2391 CA GLU A 294 88.342 -5.559 13.555 1.00 22.98 C </line>
<line>ATOM 2401 CA AMET A 295 87.057 -4.577 10.106 0.50 22.36 C </line>
<line>ATOM 2416 CA GLY A 296 90.105 -2.406 9.431 1.00 23.16 C </line>
<line>ATOM 2420 CA LYS A 297 92.480 -5.228 10.333 1.00 23.71 C </line>
<line>ATOM 2429 CA TYR A 298 90.617 -7.770 8.184 1.00 22.72 C </line>
<line>ATOM 2441 CA ILE A 299 90.612 -5.396 5.224 1.00 21.90 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR LYS GLY MET GLU ASP PRO ALA ASP GLU GLN LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 16.23 16.55 17.20 14.25 11.86 13.86 13.75 10.07 9.42 7.55 6.00 5.57 3.78 </line>
<line>LEU CA 13.60 13.32 14.00 11.47 8.61 10.30 10.71 7.35 6.06 5.24 5.26 3.81 </line>
<line>GLN CA 12.04 12.32 12.17 9.04 7.28 9.22 8.42 4.68 5.51 5.54 3.79 </line>
<line>GLU CA 15.44 15.31 14.64 11.73 10.16 10.98 9.63 6.12 6.04 3.82 </line>
<line>ASP CA 15.44 14.39 13.90 11.81 9.49 9.29 8.89 6.18 3.81 </line>
<line>ALA CA 12.14 10.74 10.19 8.52 6.06 5.48 5.68 3.76 </line>
<line>PRO CA 10.36 9.91 8.61 5.95 5.07 5.60 3.79 </line>
<line>ASP CA 9.72 8.52 6.11 4.87 5.27 3.79 </line>
<line>GLU CA 8.64 6.24 5.25 5.48 3.81 </line>
<line>MET CA 6.09 5.15 5.47 3.80 </line>
<line>GLY CA 5.19 5.53 3.80 </line>
<line>LYS CA 5.44 3.81 </line>
<line>TYR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 531</line>
<line>LEU CA 523</line>
<line>GLN CA 563</line>
<line>GLU CA 543</line>
<line>ASP CA 448</line>
<line>ALA CA 411</line>
<line>PRO CA 457</line>
<line>ASP CA 336</line>
<line>GLU CA 322</line>
<line>MET CA 433</line>
<line>GLY CA 418</line>
<line>LYS CA 324</line>
<line>TYR CA 373</line>
<line>ILE CA 468</line>
</n14>
</entryChain>
<parallel>
<x>-48.047000885009766</x>
<y>96.87300109863281</y>
<z>5.9019999504089355</z>
</parallel>
<rotation>
<x>0.3630000054836273</x>
<y>-0.7950000166893005</y>
<z>-0.4860000014305115</z>
<x>-0.9179999828338623</x>
<y>-0.39399999380111694</y>
<z>-0.041999999433755875</z>
<x>-0.15800000727176666</x>
<y>0.4620000123977661</y>
<z>-0.8730000257492065</z>
</rotation>
<rmsd>2.6822640895843506</rmsd>
<dmax>4.186004161834717</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>HIEPV-ARCII</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 534 CA HIS A 66 94.239 0.608 9.339 1.00 22.04 C </line>
<line>ATOM 544 CA ILE A 67 94.586 0.504 5.561 1.00 22.74 C </line>
<line>ATOM 552 CA GLU A 68 96.333 3.861 4.879 1.00 23.58 C </line>
<line>ATOM 561 CA PRO A 69 99.831 2.520 5.515 1.00 23.60 C </line>
<line>ATOM 568 CA VAL A 70 99.562 -0.007 2.646 1.00 24.21 C </line>
<line>ATOM 575 CA ALA A 71 97.592 1.810 -0.057 1.00 23.01 C </line>
<line>ATOM 580 CA ARG A 72 96.038 5.149 -0.928 1.00 22.55 C </line>
<line>ATOM 591 CA CYS A 73 92.541 5.294 0.517 1.00 22.26 C </line>
<line>ATOM 597 CA ILE A 74 89.864 7.468 -1.102 1.00 22.25 C </line>
<line>ATOM 605 CA ILE A 75 86.407 7.929 0.461 1.00 22.20 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE CYS ARG ALA VAL PRO GLU ILE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.92 13.24 10.13 11.37 10.05 8.57 7.04 5.90 3.80 </line>
<line>ILE CA 12.17 10.73 7.25 8.11 6.50 5.79 5.62 3.85 </line>
<line>GLU CA 11.60 9.52 5.95 5.96 5.49 5.51 3.80 </line>
<line>PRO CA 15.33 12.95 9.26 7.93 6.05 3.83 </line>
<line>VAL CA 15.52 12.81 9.05 7.20 3.81 </line>
<line>ALA CA 12.76 9.63 6.16 3.78 </line>
<line>ARG CA 10.12 6.60 3.79 </line>
<line>CYS CA 6.68 3.81 </line>
<line>ILE CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 337</line>
<line>ILE CA 408</line>
<line>GLU CA 352</line>
<line>PRO CA 270</line>
<line>VAL CA 294</line>
<line>ALA CA 368</line>
<line>ARG CA 386</line>
<line>CYS CA 476</line>
<line>ILE CA 526</line>
<line>ILE CA 571</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 562 CA VAL A 69 37.392 83.517 17.212 1.00 7.64 C </line>
<line>ATOM 569 CA PHE A 70 38.023 82.754 20.886 1.00 7.96 C </line>
<line>ATOM 580 CA ALA A 71 36.133 79.436 20.527 1.00 11.59 C </line>
<line>ATOM 585 CA GLU A 72 38.086 78.290 17.507 1.00 21.45 C </line>
<line>ATOM 594 CA SER A 73 41.278 78.988 19.503 1.00 21.21 C </line>
<line>ATOM 600 CA GLY A 74 40.313 76.164 21.900 1.00 20.66 C </line>
<line>ATOM 604 CA ALA A 75 38.843 78.277 24.658 1.00 16.50 C </line>
<line>ATOM 609 CA ARG A 76 35.524 78.082 26.379 1.00 7.15 C </line>
<line>ATOM 620 CA VAL A 77 33.742 81.420 26.202 1.00 6.90 C </line>
<line>ATOM 627 CA ILE A 78 31.154 82.619 28.745 1.00 2.94 C </line>
<line>ATOM 635 CA ALA A 79 29.195 85.746 27.871 1.00 1.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE VAL ARG ALA GLY SER GLU ALA PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.63 13.14 9.93 10.82 9.22 9.20 6.39 5.28 5.41 3.81 </line>
<line>PHE CA 11.65 10.44 6.95 7.63 5.91 7.05 5.17 5.60 3.84 </line>
<line>ALA CA 11.91 10.12 6.47 6.04 5.07 5.48 5.27 3.77 </line>
<line>GLU CA 15.56 13.90 10.21 9.24 7.19 5.36 3.83 </line>
<line>SER CA 16.18 14.18 10.37 9.01 5.75 3.83 </line>
<line>GLY CA 15.85 13.13 9.45 6.83 3.77 </line>
<line>ALA CA 12.62 9.73 6.19 3.74 </line>
<line>ARG CA 10.05 6.73 3.79 </line>
<line>VAL CA 6.49 3.82 </line>
<line>ILE CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 334</line>
<line>PHE CA 405</line>
<line>ALA CA 323</line>
<line>GLU CA 233</line>
<line>SER CA 278</line>
<line>GLY CA 252</line>
<line>ALA CA 339</line>
<line>ARG CA 357</line>
<line>VAL CA 470</line>
<line>ILE CA 528</line>
<line>ALA CA 576</line>
</n14>
</entryChain>
<parallel>
<x>58.9630012512207</x>
<y>-77.62799835205078</y>
<z>-18.174999237060547</z>
</parallel>
<rotation>
<x>0.37700000405311584</x>
<y>-0.8980000019073486</y>
<z>-0.2280000001192093</z>
<x>-0.8410000205039978</x>
<y>-0.4350000023841858</y>
<z>0.32100000977516174</z>
<x>-0.3869999945163727</x>
<y>0.07100000232458115</y>
<z>-0.9190000295639038</z>
</rotation>
<rmsd>0.9384829998016357</rmsd>
<dmax>1.6360150575637817</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>SGNGS-YRLLD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 688 CA SER A 87 72.823 16.455 -8.455 1.00 25.22 C </line>
<line>ATOM 694 CA GLY A 88 72.112 18.969 -11.183 1.00 26.50 C </line>
<line>ATOM 698 CA ASN A 89 68.646 17.676 -11.910 1.00 27.60 C </line>
<line>ATOM 706 CA GLY A 90 67.775 16.626 -8.367 1.00 25.81 C </line>
<line>ATOM 710 CA SER A 91 67.655 12.899 -9.265 1.00 23.67 C </line>
<line>ATOM 716 CA TYR A 92 69.354 10.334 -7.014 1.00 21.68 C </line>
<line>ATOM 728 CA ARG A 93 68.812 6.953 -8.612 1.00 22.43 C </line>
<line>ATOM 739 CA LEU A 94 71.647 4.420 -8.824 1.00 23.23 C </line>
<line>ATOM 747 CA LEU A 95 72.622 5.653 -12.273 1.00 22.50 C </line>
<line>ATOM 755 CA ASP A 96 72.637 9.295 -11.152 1.00 21.59 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU LEU ARG TYR SER GLY ASN GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.65 11.46 12.10 10.32 7.18 6.33 5.05 5.56 3.78 </line>
<line>GLY CA 9.69 13.37 14.75 12.72 9.98 7.77 5.68 3.77 </line>
<line>ASN CA 9.31 12.67 13.94 11.22 8.85 5.55 3.80 </line>
<line>GLY CA 9.23 12.62 12.81 9.73 6.63 3.84 </line>
<line>SER CA 6.43 9.29 9.38 6.09 3.81 </line>
<line>TYR CA 5.38 7.76 6.60 3.78 </line>
<line>ARG CA 5.15 5.44 3.81 </line>
<line>LEU CA 5.49 3.79 </line>
<line>LEU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 322</line>
<line>GLY CA 223</line>
<line>ASN CA 195</line>
<line>GLY CA 260</line>
<line>SER CA 305</line>
<line>TYR CA 406</line>
<line>ARG CA 420</line>
<line>LEU CA 470</line>
<line>LEU CA 410</line>
<line>ASP CA 394</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EDD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDDA</entryIDChain>
<sequence>PVDEEDYTFEF</sequence>
<secondary-structure> GGG HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 728 CA PRO A 91 13.977 94.216 37.533 1.00 4.87 C </line>
<line>ATOM 735 CA VAL A 92 11.409 96.967 37.049 1.00 10.19 C </line>
<line>ATOM 742 CA ASP A 93 12.660 99.649 39.396 1.00 14.47 C </line>
<line>ATOM 750 CA GLU A 94 15.832 101.585 38.875 1.00 12.61 C </line>
<line>ATOM 759 CA GLU A 95 16.445 101.597 42.733 1.00 18.89 C </line>
<line>ATOM 768 CA ASP A 96 17.149 97.770 42.471 1.00 14.23 C </line>
<line>ATOM 776 CA TYR A 97 20.216 98.244 40.322 1.00 5.34 C </line>
<line>ATOM 788 CA THR A 98 23.322 99.181 42.145 1.00 4.44 C </line>
<line>ATOM 795 CA PHE A 99 27.022 98.673 41.496 1.00 5.53 C </line>
<line>ATOM 806 CA GLU A 100 27.178 95.806 44.005 1.00 6.31 C </line>
<line>ATOM 815 CA PHE A 101 23.974 94.205 42.707 1.00 4.58 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU PHE THR TYR ASP GLU GLU ASP VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.26 14.79 14.34 11.54 7.93 6.86 9.36 7.72 5.89 3.79 </line>
<line>VAL CA 14.05 17.27 16.32 13.14 9.48 7.94 8.89 6.65 3.78 </line>
<line>ASP CA 12.98 15.71 14.55 11.02 7.74 5.76 5.41 3.75 </line>
<line>GLU CA 11.64 13.73 11.86 8.52 5.70 5.41 3.91 </line>
<line>GLU CA 10.55 12.26 11.04 7.31 5.59 3.90 </line>
<line>ASP CA 7.70 10.33 9.96 6.34 3.77 </line>
<line>TYR CA 6.01 8.24 6.92 3.72 </line>
<line>THR CA 5.05 5.45 3.79 </line>
<line>PHE CA 5.54 3.81 </line>
<line>GLU CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 390</line>
<line>VAL CA 311</line>
<line>ASP CA 273</line>
<line>GLU CA 320</line>
<line>GLU CA 257</line>
<line>ASP CA 328</line>
<line>TYR CA 413</line>
<line>THR CA 405</line>
<line>PHE CA 452</line>
<line>GLU CA 377</line>
<line>PHE CA 409</line>
</n14>
</entryChain>
<parallel>
<x>52.24300003051758</x>
<y>-85.7229995727539</y>
<z>-49.14699935913086</z>
</parallel>
<rotation>
<x>0.1120000034570694</x>
<y>-0.9089999794960022</y>
<z>0.4009999930858612</z>
<x>-0.9409999847412109</x>
<y>0.032999999821186066</y>
<z>0.33799999952316284</z>
<x>-0.3199999928474426</x>
<y>-0.41600000858306885</y>
<z>-0.8510000109672546</z>
</rotation>
<rmsd>1.9116640090942383</rmsd>
<dmax>2.490844964981079</dmax>
</indel>