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
1PVDA-2NXWA
confEVID 1PVDA-2NXWA
pdbIDA 1PVD
pdbIDB 2NXW
pdbChainA A
pdbChainB A
identity 0.216999992728233
indelSize 8
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKG-MSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSISHHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPID-MSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPR-YGGVYVGTLSKPEVKEAVESADLILSVGALL----------SDKTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTNIADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFL---QEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAKDYETHRVATTGEWDKLTQDKSFND-NSKIRMIEIMLPVFDAPQNLVKQAKLT---</seq1>
<seq2>-HMKLAEALLRALKDRGAQAMFGIPGDFALPFFKVAEETQILPLHTLSHEPAVGFAADAAARYSSTLGVAAVTYGAGAFNMVNAVAGAYAEKSPVVVISGAPGTTEGGL---LLDTQFQVFKEITVAQARLDDPAKAPAEIARVLGAARAQSRPVYLEIPRNMVNAEVE------PVGDDPAWPVDRDALAACADEVLAAMRSATSPVLMVCVEVRRYGLEAKVAELAQRLGVPVVTTFMGRGLL-ADAPTPPLGTYIGVAGDAEITRLVEESDGLFLLGAILSDTNFAVSQRKIDLRKTIHAFDRAVTLGYHTYADIPLAGLVDALLERLPPSDRTTRGKEPHAYPTGLQAD--GEPIAPMDIARAVNDRVRAGQEPLLIAADMGDCLFTAMDMIDA---GLMAPGYYAGMGFGVPAGIGAQCVSG----GKRILTVVGDGAFQMTGWELGNCRRLGIDPIVILFNNASWEMLRTFQ-PESAFNDLDDWRFADMAAGMG---GDGVRVRTRAELKAAL--DKAFATRGRFQLIEAMIPRGVLSDTLARFVQGQKRL</seq2>
<ss_1> EEEHHHHHHHHHH EEE HHHHH GGG HHHHHHHHHHHHHHH - EEEEEEEEHHHHHHHHHHHHHHH EEEEEEEE HHHHHGGGG HHHHHHHHHHHHHHHHH EEEEE EEE GGGG - HHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE HHHH - EE HHHHHHHH EEEEE ---------- EEEEEEEEEEE HHHHHHHH HHHH HHHHHHGGG --- EEEE HHHHHGGG EEEE HHHHHHHHHHHHHHHH EEEEE HHHH GGHHHHHHH EEEEEE HHHH GGG GGGHHHH EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHHHH ---</ss_1>
<ss_2>- HHHHHHHHHHH EE HHHHHHHHHHHHH HHHHHHHHHHHHHH EEEE HHHGGGHHHHHHHHH EEEEEE --- HHHHGGG EE HHHHHHHHHHHHHHHHH EEEEE ------ HHHHHHHHHHHHHHHHH EEEE HHHHH HHHHHHHHHHH EE GGG - GGG HHHHHHHH EEEEE GGG EEEE EEEE EEE HHHHHHHGGG -- HHHHHHHHHHHHH EEE HHHHHGGG --- HHHHHHHHHH ---- EEEEE HHHH GGGGGG EEEEEE EEHHHHHH - GGG HHHH --- EEEEEEEHHHHHHHH--HHHH EEEEE HHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>EQHPR-YGGVY</sequence>
<secondary-structure> - EE </secondary-structure>
<atom-coordinate>
<line>ATOM 1849 CA GLU A 254 28.723 -0.221 40.652 1.00 12.71 C </line>
<line>ATOM 1858 CA GLN A 255 30.966 -1.556 43.388 1.00 16.74 C </line>
<line>ATOM 1867 CA HIS A 256 33.557 -2.773 40.752 1.00 15.37 C </line>
<line>ATOM 1877 CA PRO A 257 36.845 -0.884 41.147 1.00 14.27 C </line>
<line>ATOM 1884 CA ARG A 258 36.914 -0.046 37.445 1.00 13.02 C </line>
<line>ATOM 1895 CA TYR A 259 33.325 1.347 37.358 1.00 11.55 C </line>
<line>ATOM 1907 CA GLY A 260 33.447 5.135 36.928 1.00 10.61 C </line>
<line>ATOM 1911 CA GLY A 261 29.778 6.207 36.741 1.00 10.90 C </line>
<line>ATOM 1915 CA VAL A 262 26.766 7.309 34.726 1.00 12.74 C </line>
<line>ATOM 1922 CA TYR A 263 27.493 9.041 31.481 1.00 15.94 C </line>
</atom-coordinate>
<distance-map>
<line> TYR VAL GLY GLY TYR ARG PRO HIS GLN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.09 9.78 7.60 8.05 5.87 8.80 8.16 5.47 3.78 </line>
<line>GLN CA 16.31 13.09 10.29 9.63 7.10 8.54 6.33 3.89 </line>
<line>HIS CA 16.20 13.57 10.54 8.78 5.34 5.44 3.81 </line>
<line>PRO CA 16.72 14.49 10.94 8.10 5.63 3.80 </line>
<line>ARG CA 14.38 12.82 9.51 6.26 3.85 </line>
<line>TYR CA 11.30 9.25 6.05 3.81 </line>
<line>GLY CA 8.97 7.36 3.83 </line>
<line>GLY CA 6.40 3.79 </line>
<line>VAL CA 3.75 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 397</line>
<line>GLN CA 300</line>
<line>HIS CA 316</line>
<line>PRO CA 270</line>
<line>ARG CA 354</line>
<line>TYR CA 435</line>
<line>GLY CA 445</line>
<line>GLY CA 457</line>
<line>VAL CA 482</line>
<line>TYR CA 457</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>ADAPTPPLGTY</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1776 CA ALA A 244 20.534 -15.518 23.765 1.00 19.83 C </line>
<line>ATOM 1781 CA ASP A 245 18.469 -17.247 21.070 1.00 21.36 C </line>
<line>ATOM 1789 CA ALA A 246 21.461 -18.281 18.946 1.00 17.57 C </line>
<line>ATOM 1794 CA PRO A 247 22.596 -21.853 18.129 1.00 17.71 C </line>
<line>ATOM 1801 CA THR A 248 25.743 -21.170 20.182 1.00 19.17 C </line>
<line>ATOM 1808 CA PRO A 249 24.586 -18.819 22.986 1.00 18.25 C </line>
<line>ATOM 1815 CA PRO A 250 26.872 -17.274 25.620 1.00 18.31 C </line>
<line>ATOM 1822 CA LEU A 251 27.942 -19.597 28.446 1.00 17.97 C </line>
<line>ATOM 1830 CA GLY A 252 27.475 -16.577 30.676 1.00 18.53 C </line>
<line>ATOM 1834 CA THR A 253 28.480 -12.971 31.272 1.00 18.77 C </line>
<line>ATOM 1841 CA TYR A 254 31.995 -12.092 32.381 1.00 17.57 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR GLY LEU PRO PRO THR PRO ALA ASP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.74 11.22 9.85 9.67 6.83 5.28 8.48 8.73 5.63 3.81 </line>
<line>ASP CA 18.37 14.92 13.18 12.23 9.56 6.60 8.31 6.85 3.81 </line>
<line>ALA CA 18.16 15.15 13.29 11.58 8.65 5.14 5.31 3.84 </line>
<line>PRO CA 19.67 16.92 14.46 11.84 9.77 6.06 3.82 </line>
<line>THR CA 16.44 14.06 11.59 8.70 6.78 3.84 </line>
<line>PRO CA 13.73 10.86 8.52 6.46 3.81 </line>
<line>PRO CA 9.94 7.28 5.14 3.81 </line>
<line>LEU CA 9.39 7.22 3.78 </line>
<line>GLY CA 6.59 3.79 </line>
<line>THR CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 324</line>
<line>ASP CA 232</line>
<line>ALA CA 285</line>
<line>PRO CA 258</line>
<line>THR CA 310</line>
<line>PRO CA 349</line>
<line>PRO CA 417</line>
<line>LEU CA 362</line>
<line>GLY CA 411</line>
<line>THR CA 469</line>
<line>TYR CA 482</line>
</n14>
</entryChain>
<parallel>
<x>9.057999610900879</x>
<y>19.340999603271484</y>
<z>15.946999549865723</z>
</parallel>
<rotation>
<x>0.33899998664855957</x>
<y>0.17800000309944153</y>
<z>-0.9240000247955322</z>
<x>-0.8320000171661377</x>
<y>-0.4020000100135803</y>
<z>-0.382999986410141</z>
<x>-0.4390000104904175</x>
<y>0.8980000019073486</y>
<z>0.012000000104308128</z>
</rotation>
<rmsd>1.644549012184143</rmsd>
<dmax>2.4561550617218018</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>TEGGL---LLDTQ</sequence>
<secondary-structure> --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 788 CA THR A 103 27.598 39.245 16.595 1.00 35.01 C </line>
<line>ATOM 795 CA GLU A 104 27.300 39.310 20.392 1.00 40.67 C </line>
<line>ATOM 804 CA GLY A 105 30.025 38.383 22.874 1.00 44.34 C </line>
<line>ATOM 808 CA GLY A 108 33.579 36.714 29.510 1.00 34.11 C </line>
<line>ATOM 812 CA LEU A 109 33.206 35.269 33.000 1.00 28.40 C </line>
<line>ATOM 820 CA LEU A 110 35.457 32.218 32.562 1.00 30.70 C </line>
<line>ATOM 828 CA LEU A 111 38.880 31.350 31.087 1.00 38.63 C </line>
<line>ATOM 836 CA ASP A 119 35.860 29.269 24.599 1.00 25.61 C </line>
<line>ATOM 844 CA THR A 120 35.791 27.408 27.911 1.00 17.29 C </line>
<line>ATOM 851 CA GLN A 121 32.611 25.491 27.136 1.00 14.34 C </line>
</atom-coordinate>
<distance-map>
<line> GLN THR ASP LEU LEU LEU GLY GLY GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.04 18.31 15.23 19.99 19.13 17.79 14.46 6.79 3.81 </line>
<line>GLU CA 16.27 16.44 13.85 17.66 16.28 14.50 11.37 3.80 </line>
<line>GLY CA 13.82 13.38 10.96 13.98 12.70 11.06 7.71 </line>
<line>GLY CA 11.51 9.70 9.21 7.70 5.75 3.80 </line>
<line>LEU CA 11.42 9.71 10.66 7.16 3.82 </line>
<line>LEU CA 9.10 6.70 8.50 3.83 </line>
<line>LEU CA 9.45 5.93 7.45 </line>
<line>ASP CA 5.59 3.80 </line>
<line>THR CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>THR CA 146</line>
<line>GLU CA 149</line>
<line>GLY CA 171</line>
<line>GLY CA 126</line>
<line>LEU CA 103</line>
<line>LEU CA 128</line>
<line>LEU CA 102</line>
<line>ASP CA 246</line>
<line>THR CA 228</line>
<line>GLN CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>SHHTLGNGDFTVF</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 777 CA SER A 105 -15.997 -17.629 10.418 1.00 39.03 C </line>
<line>ATOM 783 CA HIS A 114 -19.029 -7.354 17.838 1.00 18.55 C </line>
<line>ATOM 793 CA HIS A 115 -15.653 -5.653 18.281 1.00 12.76 C </line>
<line>ATOM 803 CA THR A 116 -15.086 -4.888 14.582 1.00 14.12 C </line>
<line>ATOM 810 CA LEU A 117 -15.259 -1.510 12.737 1.00 14.97 C </line>
<line>ATOM 818 CA GLY A 118 -18.508 -2.751 11.106 1.00 18.54 C </line>
<line>ATOM 822 CA ASN A 119 -16.886 -3.329 7.669 1.00 21.33 C </line>
<line>ATOM 830 CA GLY A 120 -16.232 -7.072 7.470 1.00 19.69 C </line>
<line>ATOM 834 CA ASP A 121 -12.438 -6.644 7.594 1.00 17.66 C </line>
<line>ATOM 842 CA PHE A 122 -10.851 -8.988 10.105 1.00 14.51 C </line>
<line>ATOM 853 CA THR A 123 -7.291 -7.935 9.286 1.00 13.78 C </line>
<line>ATOM 860 CA VAL A 124 -7.253 -4.266 10.245 1.00 11.39 C </line>
<line>ATOM 867 CA PHE A 125 -5.949 -4.875 13.802 1.00 9.39 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL THR PHE ASP GLY ASN GLY LEU THR HIS HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.59 15.97 13.08 10.06 11.89 10.96 14.59 15.10 16.30 13.44 14.33 13.03 </line>
<line>HIS CA 13.91 14.35 14.53 11.37 12.20 10.74 11.14 8.17 8.62 5.68 3.81 </line>
<line>HIS CA 10.72 11.71 12.49 10.05 11.20 10.92 10.93 8.25 6.93 3.82 </line>
<line>THR CA 9.17 8.98 9.90 7.40 7.68 7.53 7.31 5.33 3.85 </line>
<line>LEU CA 9.96 8.83 10.80 9.07 7.80 7.72 5.62 3.84 </line>
<line>GLY CA 13.02 11.39 12.49 9.93 8.02 6.09 3.84 </line>
<line>ASN CA 12.63 10.02 10.77 8.62 5.55 3.80 </line>
<line>GLY CA 12.27 9.81 9.16 6.29 3.82 </line>
<line>ASP CA 9.15 6.29 5.57 3.78 </line>
<line>PHE CA 7.39 5.94 3.80 </line>
<line>THR CA 5.62 3.79 </line>
<line>VAL CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>SER CA 154</line>
<line>HIS CA 176</line>
<line>HIS CA 233</line>
<line>THR CA 224</line>
<line>LEU CA 167</line>
<line>GLY CA 125</line>
<line>ASN CA 110</line>
<line>GLY CA 142</line>
<line>ASP CA 181</line>
<line>PHE CA 277</line>
<line>THR CA 282</line>
<line>VAL CA 248</line>
<line>PHE CA 339</line>
</n14>
</entryChain>
<parallel>
<x>46.68899917602539</x>
<y>42.79499816894531</y>
<z>13.722000122070312</z>
</parallel>
<rotation>
<x>0.9739999771118164</x>
<y>-0.22200000286102295</y>
<z>-0.03999999910593033</z>
<x>0.09000000357627869</x>
<y>0.22200000286102295</y>
<z>0.9710000157356262</z>
<x>0.2070000022649765</x>
<y>0.949999988079071</y>
<z>-0.23600000143051147</z>
</rotation>
<rmsd>5.287415981292725</rmsd>
<dmax>8.096240997314453</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>GLQAD--GEPIA</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2534 CA GLY A 346 10.880 -18.621 45.755 1.00 18.81 C </line>
<line>ATOM 2538 CA LEU A 347 10.418 -15.450 47.767 1.00 18.76 C </line>
<line>ATOM 2546 CA GLN A 348 9.395 -16.320 51.326 1.00 19.34 C </line>
<line>ATOM 2555 CA ALA A 349 6.568 -13.798 51.761 1.00 20.11 C </line>
<line>ATOM 2560 CA ASP A 350 6.705 -13.564 55.550 1.00 19.61 C </line>
<line>ATOM 2568 CA GLY A 351 7.446 -11.186 58.408 1.00 17.86 C </line>
<line>ATOM 2572 CA GLU A 352 11.230 -11.159 57.997 1.00 17.49 C </line>
<line>ATOM 2581 CA PRO A 353 13.098 -8.016 56.895 1.00 17.85 C </line>
<line>ATOM 2588 CA ILE A 354 14.002 -7.519 53.242 1.00 14.75 C </line>
<line>ATOM 2596 CA ALA A 355 17.391 -8.375 51.760 1.00 14.53 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE PRO GLU GLY ASP ALA GLN LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.54 13.75 15.54 14.34 15.07 11.79 8.83 6.21 3.78 </line>
<line>LEU CA 10.71 10.28 12.07 11.12 11.84 8.83 5.79 3.80 </line>
<line>GLN CA 11.28 10.12 10.66 8.63 8.96 5.72 3.81 </line>
<line>ALA CA 12.11 9.84 10.12 8.22 7.20 3.80 </line>
<line>ASP CA 12.47 9.75 8.57 5.68 3.79 </line>
<line>GLY CA 12.29 9.12 6.65 3.81 </line>
<line>GLU CA 9.20 6.60 3.82 </line>
<line>PRO CA 6.70 3.80 </line>
<line>ILE CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 243</line>
<line>LEU CA 300</line>
<line>GLN CA 225</line>
<line>ALA CA 239</line>
<line>ASP CA 176</line>
<line>GLY CA 165</line>
<line>GLU CA 202</line>
<line>PRO CA 273</line>
<line>ILE CA 376</line>
<line>ALA CA 420</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>ANAAVPASTPLK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2548 CA ALA A 355 27.882 10.941 51.686 1.00 22.52 C </line>
<line>ATOM 2553 CA ASN A 356 25.287 13.597 52.559 1.00 23.11 C </line>
<line>ATOM 2561 CA ALA A 357 26.534 16.037 55.208 1.00 25.59 C </line>
<line>ATOM 2566 CA ALA A 358 24.635 15.982 58.533 1.00 25.56 C </line>
<line>ATOM 2571 CA VAL A 359 21.603 18.221 58.892 1.00 23.92 C </line>
<line>ATOM 2578 CA PRO A 360 18.880 18.731 61.540 1.00 22.56 C </line>
<line>ATOM 2585 CA ALA A 361 16.258 15.922 61.404 1.00 20.78 C </line>
<line>ATOM 2590 CA SER A 362 13.713 18.703 60.746 1.00 22.29 C </line>
<line>ATOM 2596 CA THR A 363 15.142 19.587 57.381 1.00 20.62 C </line>
<line>ATOM 2603 CA PRO A 364 12.638 19.211 54.559 1.00 20.88 C </line>
<line>ATOM 2610 CA LEU A 365 13.256 16.445 52.035 1.00 21.24 C </line>
<line>ATOM 2618 CA LYS A 366 14.924 17.570 48.854 1.00 22.86 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU PRO THR SER ALA PRO VAL ALA ALA ASN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.83 15.63 17.58 16.42 18.52 15.95 15.45 12.01 9.10 6.34 3.81 </line>
<line>ASN CA 11.70 12.37 13.98 12.73 15.07 12.85 12.17 8.66 6.47 3.81 </line>
<line>ALA CA 13.32 13.66 14.27 12.13 14.22 12.00 10.29 6.53 3.83 </line>
<line>ALA CA 13.80 13.11 13.04 10.22 11.47 8.86 7.05 3.79 </line>
<line>VAL CA 12.07 10.95 10.01 6.77 8.12 6.34 3.83 </line>
<line>PRO CA 13.34 11.28 9.38 5.66 5.23 3.84 </line>
<line>ALA CA 12.73 9.85 8.41 5.56 3.83 </line>
<line>SER CA 12.01 9.01 6.30 3.76 </line>
<line>THR CA 8.77 6.48 3.79 </line>
<line>PRO CA 6.36 3.80 </line>
<line>LEU CA 3.76 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 203</line>
<line>ASN CA 251</line>
<line>ALA CA 164</line>
<line>ALA CA 167</line>
<line>VAL CA 171</line>
<line>PRO CA 147</line>
<line>ALA CA 183</line>
<line>SER CA 160</line>
<line>THR CA 201</line>
<line>PRO CA 261</line>
<line>LEU CA 373</line>
<line>LYS CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-11.461999893188477</x>
<y>-30.048999786376953</y>
<z>-3.013000011444092</z>
</parallel>
<rotation>
<x>-0.2800000011920929</x>
<y>-0.859000027179718</y>
<z>-0.42800000309944153</z>
<x>0.20800000429153442</x>
<y>-0.49000000953674316</y>
<z>0.847000002861023</z>
<x>-0.9369999766349792</x>
<y>0.14800000190734863</y>
<z>0.3160000145435333</z>
</rotation>
<rmsd>2.1545770168304443</rmsd>
<dmax>3.6736090183258057</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>DMIDA---GLMAP</sequence>
<secondary-structure>G --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2843 CA ASP A 389 20.296 -11.723 39.266 1.00 15.52 C </line>
<line>ATOM 2851 CA MET A 390 16.991 -10.449 37.880 1.00 14.90 C </line>
<line>ATOM 2859 CA ILE A 391 15.298 -11.832 34.774 1.00 16.01 C </line>
<line>ATOM 2867 CA ASP A 392 14.998 -8.909 32.349 1.00 16.80 C </line>
<line>ATOM 2875 CA ALA A 393 14.251 -7.783 28.798 1.00 16.16 C </line>
<line>ATOM 2880 CA GLY A 394 17.522 -5.887 28.818 1.00 15.27 C </line>
<line>ATOM 2884 CA LEU A 395 19.585 -4.184 31.541 1.00 15.86 C </line>
<line>ATOM 2892 CA MET A 396 20.760 -0.589 31.206 1.00 15.37 C </line>
<line>ATOM 2900 CA ALA A 397 23.222 0.651 33.840 1.00 11.89 C </line>
<line>ATOM 2905 CA PRO A 398 26.542 2.461 34.354 1.00 14.12 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA MET LEU GLY ALA ASP ILE MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.26 13.82 13.75 10.82 12.28 12.71 9.16 6.72 3.80 </line>
<line>MET CA 16.44 13.36 12.49 9.28 10.16 9.85 6.08 3.80 </line>
<line>ILE CA 18.19 14.82 13.00 9.34 8.70 7.29 3.81 </line>
<line>ASP CA 16.33 12.70 10.18 6.63 5.29 3.80 </line>
<line>ALA CA 16.94 13.31 10.00 6.99 3.78 </line>
<line>GLY CA 13.48 10.02 6.65 3.82 </line>
<line>LEU CA 10.02 6.47 3.80 </line>
<line>MET CA 7.26 3.81 </line>
<line>ALA CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 458</line>
<line>MET CA 460</line>
<line>ILE CA 386</line>
<line>ASP CA 406</line>
<line>ALA CA 341</line>
<line>GLY CA 426</line>
<line>LEU CA 507</line>
<line>MET CA 548</line>
<line>ALA CA 543</line>
<line>PRO CA 498</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>QTTFPNNTYGISQ</sequence>
<secondary-structure>G EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2863 CA GLN A 397 22.564 9.966 41.025 1.00 13.36 C </line>
<line>ATOM 2872 CA THR A 398 22.048 6.866 43.134 1.00 10.16 C </line>
<line>ATOM 2879 CA THR A 399 24.916 4.456 43.811 1.00 9.74 C </line>
<line>ATOM 2886 CA PHE A 400 23.780 0.813 43.543 1.00 9.26 C </line>
<line>ATOM 2897 CA PRO A 401 25.228 -2.187 45.470 1.00 11.94 C </line>
<line>ATOM 2904 CA ASN A 402 26.453 -5.042 43.176 1.00 15.09 C </line>
<line>ATOM 2912 CA ASN A 403 23.816 -7.092 41.322 1.00 18.37 C </line>
<line>ATOM 2920 CA THR A 404 21.071 -4.423 41.107 1.00 16.85 C </line>
<line>ATOM 2927 CA TYR A 405 18.685 -4.314 38.136 1.00 13.70 C </line>
<line>ATOM 2939 CA GLY A 406 17.539 -0.821 37.078 1.00 8.48 C </line>
<line>ATOM 2943 CA ILE A 407 14.420 -0.228 34.958 1.00 7.27 C </line>
<line>ATOM 2951 CA SER A 408 14.182 3.183 33.342 1.00 8.19 C </line>
<line>ATOM 2957 CA GLN A 409 12.140 3.608 30.160 1.00 8.27 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER ILE GLY TYR THR ASN ASN PRO PHE THR THR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 16.34 13.24 14.39 12.54 15.08 14.47 17.11 15.65 13.21 9.57 6.61 3.78 </line>
<line>THR CA 16.65 13.09 13.24 10.77 12.70 11.51 14.19 12.70 9.88 6.31 3.81 </line>
<line>THR CA 18.72 15.05 14.51 11.30 12.16 10.05 11.86 9.64 6.85 3.83 </line>
<line>PHE CA 17.96 14.21 12.74 9.13 9.03 6.38 8.21 6.45 3.85 </line>
<line>PRO CA 20.96 17.26 15.20 11.46 10.06 6.43 6.58 3.86 </line>
<line>ASN CA 21.19 17.75 15.35 11.60 9.29 5.80 3.82 </line>
<line>ASN CA 19.38 16.19 13.26 9.84 6.65 3.83 </line>
<line>THR CA 16.25 12.87 9.98 6.46 3.81 </line>
<line>TYR CA 13.01 9.97 6.71 3.83 </line>
<line>GLY CA 9.83 6.42 3.82 </line>
<line>ILE CA 6.55 3.78 </line>
<line>SER CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLN CA 484</line>
<line>THR CA 504</line>
<line>THR CA 447</line>
<line>PHE CA 434</line>
<line>PRO CA 326</line>
<line>ASN CA 295</line>
<line>ASN CA 319</line>
<line>THR CA 400</line>
<line>TYR CA 483</line>
<line>GLY CA 547</line>
<line>ILE CA 560</line>
<line>SER CA 517</line>
<line>GLN CA 473</line>
</n14>
</entryChain>
<parallel>
<x>-3.684999942779541</x>
<y>-9.48799991607666</y>
<z>-7.815000057220459</z>
</parallel>
<rotation>
<x>-0.003000000026077032</x>
<y>-0.9369999766349792</y>
<z>-0.3490000069141388</z>
<x>0.3109999895095825</x>
<y>-0.3330000042915344</y>
<z>0.8899999856948853</z>
<x>-0.949999988079071</x>
<y>-0.10599999874830246</y>
<z>0.2930000126361847</z>
</rotation>
<rmsd>2.0257790088653564</rmsd>
<dmax>3.7857439517974854</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>QCVSG----GKRIL</sequence>
<secondary-structure>HH ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3016 CA GLN A 415 10.218 4.665 28.672 1.00 10.59 C </line>
<line>ATOM 3025 CA CYS A 416 9.719 7.900 26.709 1.00 12.02 C </line>
<line>ATOM 3031 CA VAL A 417 10.825 6.003 23.589 1.00 13.85 C </line>
<line>ATOM 3038 CA SER A 418 9.554 2.508 24.475 1.00 13.17 C </line>
<line>ATOM 3044 CA GLY A 419 6.108 2.790 22.925 1.00 14.33 C </line>
<line>ATOM 3048 CA GLY A 420 4.397 1.971 26.187 1.00 13.32 C </line>
<line>ATOM 3052 CA LYS A 421 6.696 -0.843 27.332 1.00 13.43 C </line>
<line>ATOM 3061 CA ARG A 422 7.017 -0.322 31.061 1.00 12.50 C </line>
<line>ATOM 3072 CA ILE A 423 10.470 0.101 32.552 1.00 12.52 C </line>
<line>ATOM 3080 CA LEU A 424 11.547 -1.249 35.936 1.00 11.60 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG LYS GLY GLY SER VAL CYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 9.46 6.00 6.39 6.67 6.88 7.31 4.77 5.29 3.82 </line>
<line>CYS CA 13.12 9.77 9.69 9.27 7.98 7.31 5.84 3.82 </line>
<line>VAL CA 14.34 10.74 10.50 8.83 8.02 5.75 3.82 </line>
<line>SER CA 12.22 8.48 7.60 5.25 5.46 3.79 </line>
<line>GLY CA 14.67 10.91 8.76 5.74 3.77 </line>
<line>GLY CA 12.51 8.99 5.99 3.81 </line>
<line>LYS CA 9.89 6.51 3.78 </line>
<line>ARG CA 6.72 3.78 </line>
<line>ILE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 448</line>
<line>CYS CA 429</line>
<line>VAL CA 360</line>
<line>SER CA 312</line>
<line>GLY CA 214</line>
<line>GLY CA 245</line>
<line>LYS CA 290</line>
<line>ARG CA 381</line>
<line>ILE CA 473</line>
<line>LEU CA 544</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>AFAAEEIDPKKRVI</sequence>
<secondary-structure>HHHHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3075 CA ALA A 426 7.561 -8.639 41.089 1.00 5.77 C </line>
<line>ATOM 3080 CA PHE A 427 6.182 -11.900 39.635 1.00 7.63 C </line>
<line>ATOM 3091 CA ALA A 428 9.466 -12.591 37.821 1.00 7.44 C </line>
<line>ATOM 3096 CA ALA A 429 11.647 -11.868 40.891 1.00 9.28 C </line>
<line>ATOM 3101 CA GLU A 430 9.376 -14.129 43.006 1.00 11.63 C </line>
<line>ATOM 3110 CA GLU A 431 10.073 -16.967 40.584 1.00 14.29 C </line>
<line>ATOM 3119 CA ILE A 432 13.777 -16.288 40.788 1.00 17.97 C </line>
<line>ATOM 3127 CA ASP A 433 14.100 -15.690 44.504 1.00 19.28 C </line>
<line>ATOM 3135 CA PRO A 434 11.333 -14.575 46.840 1.00 19.70 C </line>
<line>ATOM 3142 CA LYS A 435 13.772 -12.639 49.077 1.00 17.68 C </line>
<line>ATOM 3151 CA LYS A 436 14.599 -10.220 46.297 1.00 13.56 C </line>
<line>ATOM 3160 CA ARG A 437 12.997 -6.784 46.727 1.00 8.83 C </line>
<line>ATOM 3171 CA VAL A 438 11.267 -4.766 44.001 1.00 9.97 C </line>
<line>ATOM 3178 CA ILE A 439 11.354 -0.980 44.634 1.00 7.79 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL ARG LYS LYS PRO ASP ILE GLU GLU ALA ALA PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.25 6.10 8.05 8.90 10.88 9.09 10.20 9.86 8.71 6.09 5.21 5.47 3.83 </line>
<line>PHE CA 13.08 9.79 11.09 10.87 12.14 9.25 10.04 8.85 6.46 5.15 5.61 3.81 </line>
<line>ALA CA 13.59 10.13 11.20 10.19 12.05 9.42 8.70 6.41 5.21 5.41 3.83 </line>
<line>ALA CA 11.52 7.76 7.86 6.38 8.49 6.54 5.80 4.91 5.35 3.84 </line>
<line>GLU CA 13.40 9.60 8.99 7.31 7.64 4.33 5.20 5.38 3.80 </line>
<line>GLU CA 16.54 12.73 12.25 9.93 10.22 6.82 5.76 3.77 </line>
<line>ILE CA 15.97 12.22 11.23 8.24 9.06 6.75 3.78 </line>
<line>ASP CA 14.96 11.30 9.25 5.78 5.51 3.79 </line>
<line>PRO CA 13.77 10.21 7.97 5.47 3.83 </line>
<line>LYS CA 12.71 9.70 6.36 3.78 </line>
<line>LYS CA 9.93 6.79 3.82 </line>
<line>ARG CA 6.38 3.81 </line>
<line>VAL CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 522</line>
<line>PHE CA 475</line>
<line>ALA CA 447</line>
<line>ALA CA 401</line>
<line>GLU CA 343</line>
<line>GLU CA 311</line>
<line>ILE CA 254</line>
<line>ASP CA 235</line>
<line>PRO CA 258</line>
<line>LYS CA 259</line>
<line>LYS CA 347</line>
<line>ARG CA 441</line>
<line>VAL CA 530</line>
<line>ILE CA 567</line>
</n14>
</entryChain>
<parallel>
<x>-2.632999897003174</x>
<y>14.180000305175781</y>
<z>-16.698999404907227</z>
</parallel>
<rotation>
<x>0.12300000339746475</x>
<y>-0.9539999961853027</y>
<z>-0.27399998903274536</z>
<x>0.42800000309944153</x>
<y>-0.1979999989271164</y>
<z>0.8820000290870667</z>
<x>-0.8949999809265137</x>
<y>-0.22599999606609344</y>
<z>0.3840000033378601</z>
</rotation>
<rmsd>1.767838954925537</rmsd>
<dmax>3.505328893661499</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>LRTFQ-PESAF</sequence>
<secondary-structure>HHHH - GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3386 CA LEU A 462 31.329 2.437 50.334 1.00 12.04 C </line>
<line>ATOM 3394 CA ARG A 463 30.683 0.817 53.724 1.00 13.37 C </line>
<line>ATOM 3405 CA THR A 464 31.805 -2.519 52.261 1.00 16.42 C </line>
<line>ATOM 3412 CA PHE A 465 35.113 -0.931 51.248 1.00 18.69 C </line>
<line>ATOM 3423 CA GLN A 466 35.728 1.079 54.435 1.00 13.47 C </line>
<line>ATOM 3432 CA PRO A 467 33.330 -0.034 57.194 1.00 12.16 C </line>
<line>ATOM 3439 CA GLU A 468 35.044 1.941 59.925 1.00 14.66 C </line>
<line>ATOM 3448 CA SER A 469 33.794 5.264 58.521 1.00 13.45 C </line>
<line>ATOM 3454 CA ALA A 470 30.805 7.011 60.039 1.00 12.93 C </line>
<line>ATOM 3459 CA PHE A 471 30.049 9.204 57.021 1.00 14.46 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA SER GLU PRO GLN PHE THR ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.60 10.74 9.01 10.30 7.56 6.17 5.15 5.34 3.81 </line>
<line>ARG CA 9.03 8.85 7.24 7.66 4.45 5.10 5.37 3.81 </line>
<line>THR CA 12.77 12.34 10.18 9.44 5.73 5.75 3.81 </line>
<line>PHE CA 12.72 12.61 9.64 9.14 6.27 3.82 </line>
<line>GLN CA 10.24 9.53 6.16 5.60 3.82 </line>
<line>PRO CA 9.80 8.01 5.48 3.78 </line>
<line>GLU CA 9.28 6.61 3.82 </line>
<line>SER CA 5.64 3.78 </line>
<line>ALA CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 313</line>
<line>ARG CA 284</line>
<line>THR CA 303</line>
<line>PHE CA 255</line>
<line>GLN CA 191</line>
<line>PRO CA 196</line>
<line>GLU CA 140</line>
<line>SER CA 156</line>
<line>ALA CA 165</line>
<line>PHE CA 185</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>EKLIHGPKAQY</sequence>
<secondary-structure>HH GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3483 CA GLU A 477 6.995 19.667 32.620 1.00 16.02 C </line>
<line>ATOM 3492 CA LYS A 478 6.584 22.720 34.904 1.00 19.79 C </line>
<line>ATOM 3501 CA LEU A 479 10.426 23.034 34.806 1.00 21.59 C </line>
<line>ATOM 3509 CA ILE A 480 10.416 23.199 31.020 1.00 26.03 C </line>
<line>ATOM 3517 CA HIS A 481 7.106 24.888 30.106 1.00 26.56 C </line>
<line>ATOM 3527 CA GLY A 482 4.174 26.357 32.074 1.00 23.13 C </line>
<line>ATOM 3531 CA PRO A 483 5.255 26.360 35.729 1.00 22.05 C </line>
<line>ATOM 3538 CA LYS A 484 1.703 27.233 36.756 1.00 25.59 C </line>
<line>ATOM 3547 CA ALA A 485 -0.256 26.146 33.650 1.00 18.80 C </line>
<line>ATOM 3552 CA GLN A 486 -3.486 24.371 34.704 1.00 17.88 C </line>
<line>ATOM 3561 CA TYR A 487 -2.596 21.357 32.459 1.00 13.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ALA LYS PRO GLY HIS ILE LEU LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.74 11.68 9.78 10.12 7.58 7.28 5.80 5.17 5.28 3.83 </line>
<line>LYS CA 9.60 10.21 7.75 6.90 3.96 5.20 5.29 5.48 3.86 </line>
<line>LEU CA 13.34 13.98 11.19 9.88 6.22 7.59 6.05 3.79 </line>
<line>ILE CA 13.22 14.43 11.38 11.18 7.67 7.07 3.83 </line>
<line>HIS CA 10.59 11.56 8.27 8.88 6.10 3.82 </line>
<line>GLY CA 8.43 8.34 4.71 5.37 3.81 </line>
<line>PRO CA 9.87 9.02 5.89 3.80 </line>
<line>LYS CA 8.45 6.27 3.83 </line>
<line>ALA CA 5.46 3.83 </line>
<line>GLN CA 3.86 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 319</line>
<line>LYS CA 302</line>
<line>LEU CA 303</line>
<line>ILE CA 248</line>
<line>HIS CA 207</line>
<line>GLY CA 181</line>
<line>PRO CA 228</line>
<line>LYS CA 182</line>
<line>ALA CA 170</line>
<line>GLN CA 164</line>
<line>TYR CA 189</line>
</n14>
</entryChain>
<parallel>
<x>27.325000762939453</x>
<y>-23.14900016784668</y>
<z>21.006000518798828</z>
</parallel>
<rotation>
<x>0.026000000536441803</x>
<y>-0.843999981880188</y>
<z>-0.5360000133514404</z>
<x>0.6759999990463257</x>
<y>-0.3799999952316284</y>
<z>0.6309999823570251</z>
<x>-0.7360000014305115</x>
<y>-0.3790000081062317</y>
<z>0.5609999895095825</z>
</rotation>
<rmsd>1.2589930295944214</rmsd>
<dmax>2.14701509475708</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>AAGMG---GDGVR</sequence>
<secondary-structure>HH --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3567 CA ALA A 483 5.824 10.271 45.906 1.00 11.52 C </line>
<line>ATOM 3572 CA ALA A 484 2.349 11.790 45.970 1.00 13.07 C </line>
<line>ATOM 3577 CA GLY A 485 3.786 15.296 45.736 1.00 13.48 C </line>
<line>ATOM 3581 CA MET A 486 5.427 14.193 42.483 1.00 14.17 C </line>
<line>ATOM 3589 CA GLY A 487 2.287 12.626 41.051 1.00 13.83 C </line>
<line>ATOM 3593 CA GLY A 488 2.992 8.969 41.760 1.00 12.15 C </line>
<line>ATOM 3597 CA ASP A 489 2.090 6.169 44.169 1.00 12.50 C </line>
<line>ATOM 3605 CA GLY A 490 4.588 5.298 46.834 1.00 12.63 C </line>
<line>ATOM 3609 CA VAL A 491 4.685 2.615 49.473 1.00 13.45 C </line>
<line>ATOM 3616 CA ARG A 492 7.301 1.846 52.123 1.00 13.90 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY MET GLY ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.57 8.52 5.21 5.81 5.19 6.45 5.22 5.43 3.79 </line>
<line>ALA CA 12.70 10.09 6.92 5.91 5.11 4.99 5.24 3.80 </line>
<line>GLY CA 15.30 13.25 10.09 9.41 7.51 5.60 3.81 </line>
<line>MET CA 15.78 13.54 9.94 8.85 5.81 3.79 </line>
<line>GLY CA 16.25 13.30 9.61 7.17 3.79 </line>
<line>GLY CA 13.29 10.14 6.46 3.80 </line>
<line>ASP CA 10.45 6.89 3.76 </line>
<line>GLY CA 6.87 3.76 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 325</line>
<line>ALA CA 230</line>
<line>GLY CA 194</line>
<line>MET CA 283</line>
<line>GLY CA 258</line>
<line>GLY CA 339</line>
<line>ASP CA 328</line>
<line>GLY CA 377</line>
<line>VAL CA 355</line>
<line>ARG CA 356</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>LPTFGAKDYETHR</sequence>
<secondary-structure>HHH EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3665 CA LEU A 499 -4.025 -0.042 49.594 1.00 9.01 C </line>
<line>ATOM 3673 CA PRO A 500 -7.167 -0.390 51.757 1.00 9.13 C </line>
<line>ATOM 3680 CA THR A 501 -9.391 0.816 48.779 1.00 10.62 C </line>
<line>ATOM 3687 CA PHE A 502 -8.111 -2.189 46.715 1.00 7.53 C </line>
<line>ATOM 3698 CA GLY A 503 -8.842 -4.704 49.429 1.00 11.25 C </line>
<line>ATOM 3702 CA ALA A 504 -5.326 -5.023 50.839 1.00 14.64 C </line>
<line>ATOM 3707 CA LYS A 505 -5.165 -6.876 54.165 1.00 21.59 C </line>
<line>ATOM 3716 CA ASP A 506 -1.422 -7.174 55.021 1.00 18.89 C </line>
<line>ATOM 3724 CA TYR A 507 0.322 -3.853 54.158 1.00 12.29 C </line>
<line>ATOM 3736 CA GLU A 508 1.965 -0.757 55.590 1.00 13.71 C </line>
<line>ATOM 3745 CA THR A 509 1.634 2.907 54.607 1.00 14.05 C </line>
<line>ATOM 3752 CA HIS A 510 4.025 5.681 55.575 1.00 10.76 C </line>
<line>ATOM 3762 CA ARG A 511 4.464 9.354 54.894 1.00 14.24 C </line>
</atom-coordinate>
<distance-map>
<line> ARG HIS THR GLU TYR ASP LYS ALA GLY PHE THR PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.73 11.55 8.11 8.51 7.37 9.33 8.30 5.30 6.71 5.44 5.49 3.83 </line>
<line>PRO CA 15.49 13.29 9.82 9.91 8.59 9.47 7.20 5.07 5.18 5.44 3.91 </line>
<line>THR CA 17.39 15.81 12.64 13.34 12.04 12.90 10.30 7.41 5.59 3.86 </line>
<line>PHE CA 18.93 16.96 13.54 13.50 11.37 11.77 9.28 5.73 3.77 </line>
<line>GLY CA 20.11 17.64 13.95 13.05 10.35 9.61 6.38 3.80 </line>
<line>ALA CA 17.86 14.98 11.20 9.69 6.65 6.11 3.81 </line>
<line>LYS CA 18.89 15.62 11.92 9.50 6.26 3.85 </line>
<line>ASP CA 17.55 13.97 10.54 7.28 3.85 </line>
<line>TYR CA 13.86 10.33 6.90 3.79 </line>
<line>GLU CA 10.44 6.76 3.81 </line>
<line>THR CA 7.05 3.79 </line>
<line>HIS CA 3.76 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 344</line>
<line>PRO CA 232</line>
<line>THR CA 215</line>
<line>PHE CA 259</line>
<line>GLY CA 203</line>
<line>ALA CA 256</line>
<line>LYS CA 206</line>
<line>ASP CA 243</line>
<line>TYR CA 310</line>
<line>GLU CA 343</line>
<line>THR CA 364</line>
<line>HIS CA 361</line>
<line>ARG CA 344</line>
</n14>
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<x>7.869999885559082</x>
<y>11.602999687194824</y>
<z>-7.090000152587891</z>
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<x>0.40799999237060547</x>
<y>-0.8999999761581421</y>
<z>-0.15399999916553497</z>
<x>0.2630000114440918</x>
<y>-0.04500000178813934</y>
<z>0.9639999866485596</z>
<x>-0.8740000128746033</x>
<y>-0.43299999833106995</y>
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<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>LKAAL--DKAFA</sequence>
<secondary-structure>HHHHH--HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3677 CA LEU A 499 7.330 -6.475 49.382 1.00 13.58 C </line>
<line>ATOM 3685 CA LYS A 500 5.472 -9.244 47.540 1.00 14.53 C </line>
<line>ATOM 3694 CA ALA A 501 2.148 -7.413 47.883 1.00 14.62 C </line>
<line>ATOM 3699 CA ALA A 502 3.588 -4.056 46.845 1.00 12.88 C </line>
<line>ATOM 3704 CA LEU A 503 5.253 -5.461 43.729 1.00 12.33 C </line>
<line>ATOM 3712 CA ASP A 504 1.981 -7.051 42.612 1.00 14.79 C </line>
<line>ATOM 3720 CA LYS A 505 0.116 -3.781 43.251 1.00 13.39 C </line>
<line>ATOM 3726 CA ALA A 506 2.706 -1.783 41.328 1.00 12.68 C </line>
<line>ATOM 3731 CA PHE A 507 2.434 -4.031 38.278 1.00 12.80 C </line>
<line>ATOM 3742 CA ALA A 508 -1.356 -3.976 38.491 1.00 15.23 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE ALA LYS ASP LEU ALA ALA LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.15 12.38 10.40 9.84 8.65 6.11 5.13 5.48 3.81 </line>
<line>LYS CA 12.50 11.05 10.09 8.77 6.43 5.37 5.56 3.81 </line>
<line>ALA CA 10.60 10.19 8.66 6.23 5.29 5.54 3.80 </line>
<line>ALA CA 9.71 8.64 6.03 5.00 5.43 3.80 </line>
<line>LEU CA 8.56 6.30 5.08 5.43 3.81 </line>
<line>ASP CA 6.13 5.30 5.47 3.82 </line>
<line>LYS CA 4.99 5.49 3.79 </line>
<line>ALA CA 5.42 3.80 </line>
<line>PHE CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 398</line>
<line>LYS CA 358</line>
<line>ALA CA 289</line>
<line>ALA CA 350</line>
<line>LEU CA 427</line>
<line>ASP CA 318</line>
<line>LYS CA 272</line>
<line>ALA CA 351</line>
<line>PHE CA 344</line>
<line>ALA CA 239</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>WDKLTQDKSFND</sequence>
<secondary-structure>HHHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3812 CA TRP A 518 13.640 9.208 55.779 1.00 17.76 C </line>
<line>ATOM 3826 CA ASP A 519 16.479 7.867 57.906 1.00 20.44 C </line>
<line>ATOM 3834 CA LYS A 520 14.234 6.558 60.646 1.00 20.55 C </line>
<line>ATOM 3843 CA LEU A 521 12.138 4.573 58.136 1.00 15.82 C </line>
<line>ATOM 3851 CA THR A 522 14.866 3.279 55.766 1.00 17.01 C </line>
<line>ATOM 3858 CA GLN A 523 17.336 2.258 58.530 1.00 19.42 C </line>
<line>ATOM 3867 CA ASP A 524 14.649 0.170 60.247 1.00 20.98 C </line>
<line>ATOM 3875 CA LYS A 525 15.303 -3.555 60.055 1.00 24.20 C </line>
<line>ATOM 3884 CA SER A 526 11.674 -4.597 59.856 1.00 22.76 C </line>
<line>ATOM 3890 CA PHE A 527 11.230 -2.009 57.114 1.00 18.12 C </line>
<line>ATOM 3901 CA ASN A 528 14.092 -3.509 55.128 1.00 17.78 C </line>
<line>ATOM 3909 CA ASP A 529 12.346 -6.855 55.009 1.00 20.19 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN PHE SER LYS ASP GLN THR LEU LYS ASP TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 16.13 12.74 11.55 14.53 13.56 10.13 8.34 6.05 5.41 5.57 3.79 </line>
<line>ASP CA 15.56 11.95 11.21 13.50 11.68 8.25 5.71 5.31 5.45 3.78 </line>
<line>LYS CA 14.67 11.48 9.74 11.47 10.19 6.41 5.71 5.91 3.83 </line>
<line>LEU CA 11.85 8.84 6.72 9.34 8.93 5.49 5.70 3.84 </line>
<line>THR CA 10.47 6.86 6.56 9.43 8.08 5.46 3.84 </line>
<line>GLN CA 10.97 7.44 7.58 8.99 6.34 3.81 </line>
<line>ASP CA 9.06 6.33 5.12 5.63 3.79 </line>
<line>LYS CA 6.72 5.07 5.26 3.78 </line>
<line>SER CA 5.39 5.42 3.80 </line>
<line>PHE CA 5.40 3.79 </line>
<line>ASN CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>TRP CA 408</line>
<line>ASP CA 335</line>
<line>LYS CA 274</line>
<line>LEU CA 343</line>
<line>THR CA 375</line>
<line>GLN CA 255</line>
<line>ASP CA 236</line>
<line>LYS CA 196</line>
<line>SER CA 219</line>
<line>PHE CA 331</line>
<line>ASN CA 339</line>
<line>ASP CA 295</line>
</n14>
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<x>-10.121000289916992</x>
<y>-8.322999954223633</y>
<z>-12.836000442504883</z>
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<x>0.1940000057220459</x>
<y>-0.9129999876022339</y>
<z>-0.3580000102519989</z>
<x>0.4099999964237213</x>
<y>-0.25600001215934753</y>
<z>0.8759999871253967</z>
<x>-0.890999972820282</x>
<y>-0.31700000166893005</y>
<z>0.32499998807907104</z>
</rotation>
<rmsd>2.1795198917388916</rmsd>
<dmax>3.6820850372314453</dmax>
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