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
1D07A-2PSEA
confEVID 1D07A-2PSEA
pdbIDA 1D07
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.391999989748001
indelSize 4
alignment <alignment>
<seq1>---------GA----KPFGEKKFIEIKGRRMAYIDEGTG--DPILFQHGNPTSSYLWRNIMPHCAGLGRLIACDLIGMGDSDKLDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQGIAYMEAIAMPI-EWADFPEQDRDLFQAFRSQAGEELVLQDNVFVEQVLPGLILRPLSEAEMAAYREPFLAAGEARRPTLSWPRQIPIAGT-PADVVAIARDYAGWLSESP-IPKLFINAEPGALTTGRMRDFCRTWPNQTEITVAGAHFIQEDSPDEIGAAIAAFVRRLRPA</seq1>
<seq2>KVYDPEQRKRMITGPQWWARCKQMNVLDSFINYYDSEKHAENAVIFLHGNATSSYLWRHVVPHIEPVARCIIPDLIGMGKSGKSGN---GSYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVVDVIESWDEWPD-IEEDIALIKSEEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVRRPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF-SNAIVEGAKKFPNTEFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK-</seq2>
<ss_1>--------- ---- EEEEE EEEEEE -- EEEE GGGG GGG EEEE HHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH GGG EEEE - GGG HHHHHHH HHHIIIII IIIII HHHHHHHHGGG GGG HHHH - HHHHHHHHHHHHH - EEEEEEE HHHHHHGGG EEEEEEE HHHHHHHHHHHHH </ss_1>
<ss_2> HHHH HHHHGGG EEEEE EEEEEEEE EEEE GGGG EEE --- HHHHHHHHHHHH EEEEE HHHHHHHHHH EEEEE - HHHHHHH HHIIIII IIIII HHHHHHHHGGG GGG HHHH HHHHHHHHHHHHH EEEEEEE -HHHHHHHHH EEEEEEE HHHH HHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1D07</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D07A</entryIDChain>
<sequence>DEGTG--DPILF</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 168 CA ASP A 25 10.354 22.578 1.886 1.00 25.07 C </line>
<line>ATOM 176 CA GLU A 26 7.023 21.369 0.504 1.00 23.18 C </line>
<line>ATOM 185 CA GLY A 27 3.844 23.247 -0.380 1.00 24.29 C </line>
<line>ATOM 189 CA THR A 28 2.795 26.869 -0.025 1.00 31.98 C </line>
<line>ATOM 196 CA GLY A 29 1.419 29.090 2.719 1.00 20.53 C </line>
<line>ATOM 200 CA ASP A 30 2.270 29.507 6.356 1.00 17.64 C </line>
<line>ATOM 208 CA PRO A 31 5.073 27.128 7.327 1.00 27.28 C </line>
<line>ATOM 215 CA ILE A 32 4.782 24.083 9.557 1.00 11.88 C </line>
<line>ATOM 223 CA LEU A 33 8.331 23.756 10.839 1.00 17.01 C </line>
<line>ATOM 231 CA PHE A 34 9.515 20.366 12.069 1.00 16.70 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ILE PRO ASP GLY THR GLY GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.45 9.25 9.60 8.84 11.55 11.09 8.90 6.93 3.80 </line>
<line>GLU CA 11.87 10.69 9.71 9.14 11.09 9.79 6.96 3.80 </line>
<line>GLY CA 13.98 12.09 10.02 8.72 9.33 7.04 3.79 </line>
<line>THR CA 15.29 12.58 10.17 7.70 6.92 3.79 </line>
<line>GLY CA 15.14 11.92 9.12 6.20 3.76 </line>
<line>ASP CA 12.99 9.48 6.78 3.80 </line>
<line>PRO CA 9.38 5.86 3.79 </line>
<line>ILE CA 6.52 3.79 </line>
<line>LEU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 375</line>
<line>GLU CA 298</line>
<line>GLY CA 236</line>
<line>THR CA 212</line>
<line>GLY CA 239</line>
<line>ASP CA 318</line>
<line>PRO CA 426</line>
<line>ILE CA 511</line>
<line>LEU CA 598</line>
<line>PHE CA 594</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>DSEKHAENAVIF</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 301 CA ASP A 38 91.980 10.878 0.720 1.00 33.80 C </line>
<line>ATOM 309 CA SER A 39 95.011 9.414 2.569 1.00 35.76 C </line>
<line>ATOM 315 CA GLU A 40 97.117 10.228 -0.560 1.00 38.11 C </line>
<line>ATOM 324 CA LYS A 41 100.235 8.138 0.240 1.00 38.22 C </line>
<line>ATOM 333 CA HIS A 42 101.092 4.764 -1.336 1.00 36.50 C </line>
<line>ATOM 343 CA ALA A 43 99.254 5.629 -4.542 1.00 35.72 C </line>
<line>ATOM 348 CA GLU A 44 100.550 2.727 -6.656 1.00 35.18 C </line>
<line>ATOM 357 CA ASN A 45 97.300 1.366 -5.244 1.00 34.46 C </line>
<line>ATOM 365 CA ALA A 46 93.920 2.879 -4.332 1.00 31.11 C </line>
<line>ATOM 370 CA VAL A 47 91.170 1.611 -2.071 1.00 27.57 C </line>
<line>ATOM 377 CA ILE A 48 87.808 3.339 -2.576 1.00 26.21 C </line>
<line>ATOM 385 CA PHE A 49 85.420 3.049 0.384 1.00 27.02 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE VAL ALA ASN GLU ALA HIS LYS GLU SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.22 9.23 9.71 9.66 12.42 13.94 10.40 11.16 8.71 5.33 3.84 </line>
<line>SER CA 11.72 10.74 9.86 9.57 11.45 12.67 9.10 8.59 5.86 3.86 </line>
<line>GLU CA 13.76 11.76 10.58 8.86 10.03 10.26 6.45 6.80 3.84 </line>
<line>LYS CA 15.67 13.62 11.41 9.40 9.20 8.77 5.49 3.82 </line>
<line>HIS CA 15.86 13.42 10.44 8.00 6.42 5.72 3.80 </line>
<line>ALA CA 14.91 11.84 9.36 6.00 4.74 3.82 </line>
<line>GLU CA 16.69 13.39 10.50 7.03 3.80 </line>
<line>ASN CA 13.25 10.06 6.91 3.81 </line>
<line>ALA CA 9.72 6.38 3.78 </line>
<line>VAL CA 6.42 3.81 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 423</line>
<line>SER CA 356</line>
<line>GLU CA 296</line>
<line>LYS CA 221</line>
<line>HIS CA 250</line>
<line>ALA CA 258</line>
<line>GLU CA 246</line>
<line>ASN CA 351</line>
<line>ALA CA 453</line>
<line>VAL CA 544</line>
<line>ILE CA 601</line>
<line>PHE CA 612</line>
</n14>
</entryChain>
<parallel>
<x>-91.28299713134766</x>
<y>19.323999404907227</y>
<z>4.744999885559082</z>
</parallel>
<rotation>
<x>-0.6700000166893005</x>
<y>0.4659999907016754</y>
<z>-0.578000009059906</z>
<x>0.6299999952316284</x>
<y>-0.0560000017285347</y>
<z>-0.7749999761581421</z>
<x>-0.39399999380111694</x>
<y>-0.8830000162124634</y>
<z>-0.25600001215934753</z>
</rotation>
<rmsd>1.5668890476226807</rmsd>
<dmax>3.0639710426330566</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1D07</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D07A</entryIDChain>
<sequence>PIAGT-PADVV</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1656 CA PRO A 212 21.228 21.549 30.936 1.00 12.71 C </line>
<line>ATOM 1663 CA ILE A 213 21.758 19.000 33.704 1.00 13.64 C </line>
<line>ATOM 1671 CA ALA A 214 22.887 19.718 37.265 1.00 19.74 C </line>
<line>ATOM 1676 CA GLY A 215 23.477 23.391 36.442 1.00 18.94 C </line>
<line>ATOM 1680 CA THR A 216 25.863 22.765 33.556 1.00 23.97 C </line>
<line>ATOM 1687 CA PRO A 217 26.470 24.147 31.123 1.00 23.91 C </line>
<line>ATOM 1694 CA ALA A 218 25.362 27.460 32.623 1.00 25.01 C </line>
<line>ATOM 1699 CA ASP A 219 24.622 29.226 29.341 1.00 24.70 C </line>
<line>ATOM 1707 CA VAL A 220 22.253 26.504 28.101 1.00 24.50 C </line>
<line>ATOM 1714 CA VAL A 221 20.766 26.237 31.567 1.00 9.95 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP ALA PRO THR GLY ALA ILE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 4.75 5.80 8.54 7.41 5.85 5.46 6.23 6.79 3.80 </line>
<line>ILE CA 7.61 9.38 11.48 9.26 7.44 5.57 5.45 3.80 </line>
<line>ALA CA 8.91 11.42 12.50 9.36 8.38 5.65 3.81 </line>
<line>GLY CA 6.26 8.99 9.26 5.89 6.15 3.80 </line>
<line>THR CA 6.48 7.53 7.81 4.81 2.86 </line>
<line>PRO CA 6.09 5.70 5.69 3.80 </line>
<line>ALA CA 4.87 5.57 3.80 </line>
<line>ASP CA 5.36 3.82 </line>
<line>VAL CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 415</line>
<line>ILE CA 372</line>
<line>ALA CA 256</line>
<line>GLY CA 223</line>
<line>THR CA 269</line>
<line>PRO CA 284</line>
<line>ALA CA 219</line>
<line>ASP CA 256</line>
<line>VAL CA 368</line>
<line>VAL CA 328</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>PLVKGGKPDVV</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1825 CA PRO A 224 65.996 -5.052 -7.015 1.00 27.55 C </line>
<line>ATOM 1832 CA LEU A 225 62.708 -7.012 -6.290 1.00 27.69 C </line>
<line>ATOM 1840 CA VAL A 226 61.941 -9.357 -9.120 1.00 29.00 C </line>
<line>ATOM 1847 CA LYS A 227 58.265 -8.810 -8.418 1.00 30.97 C </line>
<line>ATOM 1856 CA GLY A 228 57.767 -5.155 -7.751 1.00 31.64 C </line>
<line>ATOM 1860 CA GLY A 229 61.104 -3.570 -8.544 1.00 31.28 C </line>
<line>ATOM 1864 CA LYS A 230 62.214 -1.031 -11.115 1.00 31.54 C </line>
<line>ATOM 1873 CA PRO A 231 63.161 -3.265 -14.019 1.00 31.14 C </line>
<line>ATOM 1880 CA ASP A 232 66.280 -1.364 -14.950 1.00 30.56 C </line>
<line>ATOM 1888 CA VAL A 233 67.933 -1.696 -11.543 1.00 29.68 C </line>
<line>ATOM 1895 CA VAL A 234 66.733 -5.302 -11.577 1.00 28.99 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP PRO LYS GLY GLY LYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 4.63 5.96 8.75 7.76 6.88 5.34 8.26 8.71 6.28 3.90 </line>
<line>LEU CA 6.86 9.12 10.94 8.60 7.70 4.42 5.48 5.24 3.75 </line>
<line>VAL CA 6.74 10.02 10.80 7.91 8.57 5.88 6.08 3.78 </line>
<line>LYS CA 9.69 12.40 12.74 9.28 9.13 5.96 3.75 </line>
<line>GLY CA 9.75 11.39 11.78 8.48 6.94 3.78 </line>
<line>GLY CA 6.62 7.69 8.53 5.86 3.78 </line>
<line>LYS CA 6.24 5.77 5.60 3.78 </line>
<line>PRO CA 4.78 5.60 3.77 </line>
<line>ASP CA 5.20 3.80 </line>
<line>VAL CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 423</line>
<line>LEU CA 348</line>
<line>VAL CA 252</line>
<line>LYS CA 204</line>
<line>GLY CA 243</line>
<line>GLY CA 308</line>
<line>LYS CA 268</line>
<line>PRO CA 218</line>
<line>ASP CA 263</line>
<line>VAL CA 374</line>
<line>VAL CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-38.33300018310547</x>
<y>28.538000106811523</y>
<z>42.95800018310547</z>
</parallel>
<rotation>
<x>-0.7699999809265137</x>
<y>0.19900000095367432</y>
<z>-0.6060000061988831</z>
<x>0.6320000290870667</x>
<y>0.1080000028014183</y>
<z>-0.7680000066757202</z>
<x>-0.08799999952316284</x>
<y>-0.9739999771118164</y>
<z>-0.20900000631809235</z>
</rotation>
<rmsd>2.0942211151123047</rmsd>
<dmax>3.2778921127319336</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1D07</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D07A</entryIDChain>
<sequence>LSESP-IPKLF</sequence>
<secondary-structure>H - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1793 CA LEU A 231 6.287 28.885 27.965 1.00 14.01 C </line>
<line>ATOM 1801 CA SER A 232 4.574 28.374 31.321 1.00 13.95 C </line>
<line>ATOM 1807 CA GLU A 233 3.067 31.818 30.885 1.00 22.97 C </line>
<line>ATOM 1816 CA SER A 234 2.473 32.153 27.111 1.00 13.33 C </line>
<line>ATOM 1822 CA PRO A 235 -1.104 31.884 25.835 1.00 22.15 C </line>
<line>ATOM 1829 CA ILE A 236 0.221 30.507 22.547 1.00 22.01 C </line>
<line>ATOM 1837 CA PRO A 237 -1.706 27.382 21.514 1.00 10.04 C </line>
<line>ATOM 1844 CA LYS A 238 0.270 24.278 22.450 1.00 18.99 C </line>
<line>ATOM 1853 CA LEU A 239 -0.042 20.603 21.548 1.00 17.94 C </line>
<line>ATOM 1861 CA PHE A 240 1.703 18.292 24.072 1.00 15.54 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU LYS PRO ILE PRO SER GLU SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.18 12.24 9.37 10.38 8.29 8.26 5.09 5.24 3.80 </line>
<line>SER CA 12.75 13.31 10.68 11.69 10.02 8.64 6.03 3.78 </line>
<line>GLU CA 15.21 14.92 11.65 11.41 8.91 6.55 3.84 </line>
<line>SER CA 14.21 13.06 9.41 8.46 5.35 3.81 </line>
<line>PRO CA 13.99 12.11 8.44 6.27 3.80 </line>
<line>ILE CA 12.40 9.96 6.23 3.81 </line>
<line>PRO CA 10.04 6.98 3.80 </line>
<line>LYS CA 6.37 3.80 </line>
<line>LEU CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 415</line>
<line>SER CA 322</line>
<line>GLU CA 246</line>
<line>SER CA 303</line>
<line>PRO CA 253</line>
<line>ILE CA 354</line>
<line>PRO CA 380</line>
<line>LYS CA 443</line>
<line>LEU CA 459</line>
<line>PHE CA 494</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>LRASDDLPKLF</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1982 CA LEU A 244 80.798 -11.855 -10.363 1.00 30.63 C </line>
<line>ATOM 1990 CA ARG A 245 79.561 -15.413 -10.233 1.00 30.27 C </line>
<line>ATOM 2001 CA ALA A 246 81.948 -16.089 -13.110 1.00 29.57 C </line>
<line>ATOM 2006 CA SER A 247 84.850 -13.942 -11.768 1.00 30.26 C </line>
<line>ATOM 2012 CA ASP A 248 87.273 -16.694 -10.560 1.00 31.53 C </line>
<line>ATOM 2020 CA ASP A 249 90.422 -14.644 -10.686 1.00 32.25 C </line>
<line>ATOM 2028 CA LEU A 250 88.897 -11.722 -8.770 1.00 31.98 C </line>
<line>ATOM 2036 CA PRO A 251 89.838 -11.848 -5.110 1.00 30.52 C </line>
<line>ATOM 2043 CA LYS A 252 86.901 -10.862 -2.890 1.00 29.62 C </line>
<line>ATOM 2052 CA LEU A 253 86.215 -10.297 0.805 1.00 30.22 C </line>
<line>ATOM 2060 CA PHE A 254 82.862 -10.638 2.520 1.00 31.49 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU LYS PRO LEU ASP ASP SER ALA ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.10 12.51 9.70 10.46 8.26 10.03 8.09 4.77 5.18 3.77 </line>
<line>ARG CA 14.01 13.87 11.34 12.02 10.15 10.90 7.82 5.70 3.80 </line>
<line>ALA CA 16.58 15.66 12.50 12.01 9.28 8.93 5.93 3.85 </line>
<line>SER CA 14.80 13.16 9.62 8.58 5.50 5.72 3.86 </line>
<line>ASP CA 15.07 13.08 9.64 7.73 5.53 3.76 </line>
<line>ASP CA 15.74 12.99 9.35 6.27 3.81 </line>
<line>LEU CA 12.85 10.05 6.27 3.78 </line>
<line>PRO CA 10.41 7.11 3.81 </line>
<line>LYS CA 6.76 3.80 </line>
<line>LEU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 402</line>
<line>ARG CA 309</line>
<line>ALA CA 237</line>
<line>SER CA 289</line>
<line>ASP CA 221</line>
<line>ASP CA 221</line>
<line>LEU CA 357</line>
<line>PRO CA 375</line>
<line>LYS CA 456</line>
<line>LEU CA 477</line>
<line>PHE CA 491</line>
</n14>
</entryChain>
<parallel>
<x>-83.24800109863281</x>
<y>42.9630012512207</y>
<z>35.30400085449219</z>
</parallel>
<rotation>
<x>-0.6359999775886536</x>
<y>0.3700000047683716</y>
<z>-0.6769999861717224</z>
<x>0.6830000281333923</x>
<y>-0.13899999856948853</y>
<z>-0.7170000076293945</z>
<x>-0.36000001430511475</x>
<y>-0.9190000295639038</y>
<z>-0.164000004529953</z>
</rotation>
<rmsd>0.6399189829826355</rmsd>
<dmax>1.3489279747009277</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>GKSGN---GSYRL</sequence>
<secondary-structure> --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 667 CA GLY A 85 76.994 18.926 -4.037 1.00 31.21 C </line>
<line>ATOM 671 CA LYS A 86 73.491 18.107 -5.110 1.00 31.56 C </line>
<line>ATOM 680 CA SER A 87 72.482 16.343 -8.274 1.00 31.89 C </line>
<line>ATOM 686 CA GLY A 88 71.965 18.835 -11.128 1.00 32.91 C </line>
<line>ATOM 690 CA ASN A 89 68.570 17.414 -12.020 1.00 32.97 C </line>
<line>ATOM 698 CA GLY A 90 67.597 16.596 -8.364 1.00 32.84 C </line>
<line>ATOM 702 CA SER A 91 67.423 12.897 -9.152 1.00 31.62 C </line>
<line>ATOM 708 CA TYR A 92 69.379 10.367 -7.059 1.00 30.17 C </line>
<line>ATOM 720 CA ARG A 93 68.913 6.895 -8.505 1.00 30.24 C </line>
<line>ATOM 731 CA LEU A 94 71.761 4.418 -8.710 1.00 30.97 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG TYR SER GLY ASN GLY SER LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.12 15.17 11.85 12.41 10.60 11.70 8.69 6.71 3.75 </line>
<line>LYS CA 14.26 12.58 8.98 8.96 6.90 8.51 6.25 3.76 </line>
<line>SER CA 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 12.87 9.79 6.61 3.79 </line>
<line>SER CA 9.53 6.22 3.82 </line>
<line>TYR CA 6.62 3.79 </line>
<line>ARG CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 360</line>
<line>LYS CA 343</line>
<line>SER CA 322</line>
<line>GLY CA 223</line>
<line>ASN CA 195</line>
<line>GLY CA 259</line>
<line>SER CA 303</line>
<line>TYR CA 401</line>
<line>ARG CA 422</line>
<line>LEU CA 472</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D07</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D07A</entryIDChain>
<sequence>DKLDPSGPERYAY</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 504 CA ASP A 70 27.693 20.338 5.830 1.00 19.54 C </line>
<line>ATOM 512 CA LYS A 71 30.091 19.405 8.594 1.00 23.89 C </line>
<line>ATOM 521 CA LEU A 72 31.860 22.148 10.507 1.00 22.20 C </line>
<line>ATOM 529 CA ASP A 73 35.632 22.396 9.939 1.00 25.49 C </line>
<line>ATOM 534 CA PRO A 74 37.864 22.375 11.807 1.00 35.06 C </line>
<line>ATOM 541 CA SER A 75 35.834 20.296 14.256 1.00 26.32 C </line>
<line>ATOM 547 CA GLY A 76 36.669 19.661 17.895 1.00 20.77 C </line>
<line>ATOM 551 CA PRO A 77 35.352 19.392 21.439 1.00 18.59 C </line>
<line>ATOM 558 CA GLU A 78 34.519 23.082 21.254 1.00 31.81 C </line>
<line>ATOM 567 CA ARG A 79 32.479 22.758 18.072 1.00 19.16 C </line>
<line>ATOM 578 CA TYR A 80 28.697 22.279 17.760 1.00 21.30 C </line>
<line>ATOM 590 CA ALA A 81 27.824 23.714 21.163 1.00 19.95 C </line>
<line>ATOM 595 CA TYR A 82 24.227 24.985 21.464 1.00 23.17 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA TYR ARG GLU PRO GLY SER PRO ASP LEU LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.67 15.70 12.13 13.37 17.09 17.41 15.05 11.72 11.97 9.17 6.52 3.78 </line>
<line>LYS CA 15.20 13.48 9.71 10.33 13.91 13.88 11.39 8.11 8.92 6.44 3.78 </line>
<line>LEU CA 13.65 11.50 7.91 7.61 11.11 11.80 9.16 5.77 6.15 3.82 </line>
<line>ASP CA 16.42 13.74 10.45 8.73 11.39 11.89 8.48 4.80 2.91 </line>
<line>PRO CA 16.91 13.79 10.93 8.27 10.05 10.39 6.77 3.80 </line>
<line>SER CA 14.45 11.12 8.19 5.65 7.65 7.26 3.79 </line>
<line>GLY CA 14.00 10.26 8.39 5.21 5.25 3.79 </line>
<line>PRO CA 12.45 8.68 8.13 5.56 3.79 </line>
<line>GLU CA 10.47 6.73 6.84 3.79 </line>
<line>ARG CA 9.20 5.67 3.82 </line>
<line>TYR CA 6.40 3.79 </line>
<line>ALA CA 3.83 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 364</line>
<line>LYS CA 377</line>
<line>LEU CA 337</line>
<line>ASP CA 228</line>
<line>PRO CA 178</line>
<line>SER CA 265</line>
<line>GLY CA 261</line>
<line>PRO CA 303</line>
<line>GLU CA 273</line>
<line>ARG CA 332</line>
<line>TYR CA 429</line>
<line>ALA CA 421</line>
<line>TYR CA 457</line>
</n14>
</entryChain>
<parallel>
<x>38.632999420166016</x>
<y>-5.6620001792907715</y>
<z>-21.113000869750977</z>
</parallel>
<rotation>
<x>-0.4410000145435333</x>
<y>0.5809999704360962</y>
<z>-0.6840000152587891</z>
<x>0.37700000405311584</x>
<y>-0.5720000267028809</y>
<z>-0.7279999852180481</z>
<x>-0.8149999976158142</x>
<y>-0.5789999961853027</y>
<z>0.032999999821186066</z>
</rotation>
<rmsd>2.6268789768218994</rmsd>
<dmax>6.3259968757629395</dmax>
</indel>