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
1A4VA-1GFUA
confEVID 1A4VA-1GFUA
pdbIDA 1A4V
pdbIDB 1GFU
pdbChainA A
pdbChainB A
identity 0.364300012588501
indelSize 4
alignment <alignment>
<seq1>KQFTKCELSQLLKDI--DGYGGIALPELICTMFHTSGYDTQAIVENN--ESTEYGLFQISNKLWCKSSQVPQSRNICDISCDKFLDDDITDDIMCAKKILDI-KGIDYWLAHKALCTE-KLEQWLCEKL-</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWDAWRNRCQNRDVRQYVQGCGV</seq2>
<ss_1> HHHHHHHHGGG-- GGG HHHHHHHHHH EEE -- EEEEE EE GGGG HHHHHHHHHHHH - GGG HHHHHH - GGGG -</ss_1>
<ss_2> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHHH GGGG HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A4V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4VA</entryIDChain>
<sequence>LLKDI--DGYGG</sequence>
<secondary-structure>HHGGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 85 CA LEU A 11 -5.493 10.292 13.917 1.00 16.71 C </line>
<line>ATOM 93 CA LEU A 12 -6.216 13.661 12.312 1.00 12.60 C </line>
<line>ATOM 101 CA LYS A 13 -9.628 12.787 10.870 1.00 18.28 C </line>
<line>ATOM 110 CA ASP A 14 -11.732 14.925 13.403 1.00 24.68 C </line>
<line>ATOM 118 CA ILE A 15 -9.649 17.936 12.310 1.00 21.48 C </line>
<line>ATOM 126 CA ASP A 16 -10.733 18.133 8.611 1.00 20.86 C </line>
<line>ATOM 134 CA GLY A 17 -12.330 21.579 8.184 1.00 26.21 C </line>
<line>ATOM 138 CA TYR A 18 -10.581 23.230 11.106 1.00 24.46 C </line>
<line>ATOM 150 CA GLY A 19 -9.424 26.682 9.956 1.00 28.64 C </line>
<line>ATOM 154 CA GLY A 20 -10.950 25.911 6.571 1.00 26.07 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY TYR GLY ASP ILE ASP LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.10 17.31 14.18 14.39 10.82 8.85 7.79 5.71 3.80 </line>
<line>LEU CA 14.33 13.62 10.59 10.82 7.36 5.48 5.76 3.81 </line>
<line>LYS CA 13.87 13.93 10.49 9.58 5.91 5.35 3.93 </line>
<line>ASP CA 12.96 12.47 8.69 8.48 5.85 3.82 </line>
<line>ILE CA 9.91 9.06 5.51 6.12 3.86 </line>
<line>ASP CA 8.04 8.75 5.68 3.82 </line>
<line>GLY CA 4.82 6.13 3.78 </line>
<line>TYR CA 5.28 3.82 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 292</line>
<line>LEU CA 348</line>
<line>LYS CA 253</line>
<line>ASP CA 197</line>
<line>ILE CA 262</line>
<line>ASP CA 243</line>
<line>GLY CA 188</line>
<line>TYR CA 231</line>
<line>GLY CA 232</line>
<line>GLY CA 196</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GFU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GFUA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 11.784 27.603 24.798 1.00 4.78 C </line>
<line>ATOM 95 CA LEU A 12 14.341 25.228 26.342 1.00 2.00 C </line>
<line>ATOM 103 CA LYS A 13 16.900 28.036 26.689 1.00 5.00 C </line>
<line>ATOM 112 CA ARG A 14 14.426 30.312 28.469 1.00 5.15 C </line>
<line>ATOM 123 CA LEU A 15 13.745 27.423 30.863 1.00 2.76 C </line>
<line>ATOM 131 CA GLY A 16 17.430 27.235 31.869 1.00 3.04 C </line>
<line>ATOM 135 CA MET A 17 18.457 24.144 29.960 1.00 2.98 C </line>
<line>ATOM 143 CA ASP A 18 21.541 25.463 28.204 1.00 3.97 C </line>
<line>ATOM 151 CA GLY A 19 24.485 23.951 30.036 1.00 2.13 C </line>
<line>ATOM 155 CA TYR A 20 22.324 22.453 32.794 1.00 2.84 C </line>
<line>ATOM 167 CA ARG A 21 24.648 20.003 34.570 1.00 5.55 C </line>
<line>ATOM 178 CA GLY A 22 26.968 20.547 31.620 1.00 3.76 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TYR GLY ASP MET GLY LEU ARG LYS LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.08 17.85 14.20 14.22 10.55 9.12 9.06 6.38 5.27 5.47 3.82 </line>
<line>LEU CA 14.46 14.19 10.63 10.87 7.44 5.59 6.64 5.06 5.51 3.81 </line>
<line>LYS CA 13.48 13.66 9.89 9.24 5.52 5.32 5.27 5.27 3.80 </line>
<line>ARG CA 16.20 15.75 11.95 12.00 8.61 7.52 5.48 3.81 </line>
<line>LEU CA 14.92 13.70 10.10 11.32 8.47 5.81 3.82 </line>
<line>GLY CA 11.65 10.57 6.90 7.99 5.79 3.78 </line>
<line>MET CA 9.39 8.76 5.08 6.03 3.79 </line>
<line>ASP CA 8.08 8.94 5.54 3.78 </line>
<line>GLY CA 4.50 6.01 3.81 </line>
<line>TYR CA 5.16 3.82 </line>
<line>ARG CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 324</line>
<line>LEU CA 395</line>
<line>LYS CA 306</line>
<line>ARG CA 237</line>
<line>LEU CA 267</line>
<line>GLY CA 264</line>
<line>MET CA 343</line>
<line>ASP CA 293</line>
<line>GLY CA 232</line>
<line>TYR CA 271</line>
<line>ARG CA 239</line>
<line>GLY CA 210</line>
</n14>
</entryChain>
<parallel>
<x>-26.98900032043457</x>
<y>-9.741000175476074</y>
<z>-17.184999465942383</z>
</parallel>
<rotation>
<x>-0.5339999794960022</x>
<y>0.43799999356269836</y>
<z>-0.7229999899864197</z>
<x>-0.7730000019073486</x>
<y>-0.5989999771118164</y>
<z>0.20800000429153442</z>
<x>-0.34200000762939453</x>
<y>0.6700000166893005</y>
<z>0.6589999794960022</z>
</rotation>
<rmsd>1.9806150197982788</rmsd>
<dmax>4.076900959014893</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4VA</entryIDChain>
<sequence>IVENN--ESTEY</sequence>
<secondary-structure>EE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 311 CA ILE A 41 14.507 18.161 15.153 1.00 13.49 C </line>
<line>ATOM 319 CA VAL A 42 15.707 20.836 12.697 1.00 16.13 C </line>
<line>ATOM 326 CA GLU A 43 18.142 23.486 13.829 1.00 28.09 C </line>
<line>ATOM 335 CA ASN A 44 19.747 26.684 12.422 1.00 36.89 C </line>
<line>ATOM 343 CA ASN A 45 20.795 30.044 13.873 1.00 38.24 C </line>
<line>ATOM 351 CA GLU A 46 18.358 31.570 16.291 1.00 34.26 C </line>
<line>ATOM 360 CA SER A 47 16.279 28.416 16.609 1.00 19.61 C </line>
<line>ATOM 366 CA THR A 48 15.187 24.825 16.511 1.00 5.58 C </line>
<line>ATOM 373 CA GLU A 49 11.903 23.352 15.300 1.00 5.10 C </line>
<line>ATOM 382 CA TYR A 50 10.364 20.302 16.921 1.00 4.37 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER GLU ASN ASN GLU VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.99 5.81 6.83 10.51 14.00 13.50 10.37 6.58 3.82 </line>
<line>VAL CA 6.83 5.25 5.54 8.55 11.63 10.59 7.11 3.77 </line>
<line>GLU CA 8.96 6.41 4.21 5.96 8.45 7.07 3.84 </line>
<line>ASN CA 12.21 9.00 6.40 5.71 6.39 3.81 </line>
<line>ASN CA 14.59 11.22 8.10 5.53 3.76 </line>
<line>GLU CA 13.83 10.50 7.46 3.79 </line>
<line>SER CA 10.05 6.82 3.75 </line>
<line>THR CA 6.62 3.80 </line>
<line>GLU CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 288</line>
<line>VAL CA 260</line>
<line>GLU CA 203</line>
<line>ASN CA 146</line>
<line>ASN CA 131</line>
<line>GLU CA 182</line>
<line>SER CA 245</line>
<line>THR CA 299</line>
<line>GLU CA 390</line>
<line>TYR CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GFU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GFUA</entryIDChain>
<sequence>TNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA THR A 43 3.275 8.440 24.627 1.00 6.33 C </line>
<line>ATOM 350 CA ASN A 44 4.696 4.974 24.479 1.00 8.72 C </line>
<line>ATOM 358 CA TYR A 45 3.377 2.008 26.389 1.00 7.05 C </line>
<line>ATOM 370 CA ASN A 46 5.926 -0.692 27.326 1.00 8.33 C </line>
<line>ATOM 378 CA ALA A 47 4.097 -4.027 27.549 1.00 9.98 C </line>
<line>ATOM 383 CA GLY A 48 7.216 -5.610 29.017 1.00 9.86 C </line>
<line>ATOM 387 CA ASP A 49 7.108 -3.893 32.387 1.00 7.51 C </line>
<line>ATOM 395 CA ARG A 50 3.711 -2.161 32.105 1.00 10.91 C </line>
<line>ATOM 406 CA SER A 51 5.131 1.361 32.234 1.00 6.09 C </line>
<line>ATOM 412 CA THR A 52 4.505 4.344 29.936 1.00 3.13 C </line>
<line>ATOM 419 CA ASP A 53 6.911 6.982 28.572 1.00 2.80 C </line>
<line>ATOM 427 CA TYR A 54 5.362 10.474 28.690 1.00 4.05 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP THR SER ARG ASP GLY ALA ASN TYR ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.00 5.56 6.82 10.56 12.98 15.07 15.24 12.83 9.88 6.67 3.75 </line>
<line>ASN CA 6.96 5.07 5.50 8.57 10.49 12.12 11.79 9.53 6.46 3.77 </line>
<line>TYR CA 8.99 6.48 4.39 6.14 7.08 9.20 8.93 6.19 3.83 </line>
<line>ASN CA 11.26 7.84 5.85 5.38 5.47 6.10 5.36 3.81 </line>
<line>ALA CA 14.60 11.41 8.71 7.21 4.94 5.70 3.79 </line>
<line>GLY CA 16.19 12.60 10.36 7.96 5.81 3.78 </line>
<line>ASP CA 14.94 11.53 8.98 5.62 3.82 </line>
<line>ARG CA 13.19 10.31 6.90 3.80 </line>
<line>SER CA 9.78 6.94 3.82 </line>
<line>THR CA 6.31 3.82 </line>
<line>ASP CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 294</line>
<line>ASN CA 268</line>
<line>TYR CA 229</line>
<line>ASN CA 203</line>
<line>ALA CA 143</line>
<line>GLY CA 133</line>
<line>ASP CA 168</line>
<line>ARG CA 197</line>
<line>SER CA 261</line>
<line>THR CA 325</line>
<line>ASP CA 414</line>
<line>TYR CA 440</line>
</n14>
</entryChain>
<parallel>
<x>13.0</x>
<y>23.722000122070312</y>
<z>-13.407999992370605</z>
</parallel>
<rotation>
<x>-0.5920000076293945</x>
<y>0.32600000500679016</y>
<z>-0.7369999885559082</z>
<x>-0.6859999895095825</x>
<y>-0.6850000023841858</y>
<z>0.24799999594688416</z>
<x>-0.4230000078678131</x>
<y>0.6520000100135803</y>
<z>0.6290000081062317</z>
</rotation>
<rmsd>1.0222630500793457</rmsd>
<dmax>1.5550140142440796</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4VA</entryIDChain>
<sequence>KILDI-KGIDY</sequence>
<secondary-structure>HHHH - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 732 CA LYS A 94 -3.244 27.433 18.025 1.00 6.33 C </line>
<line>ATOM 741 CA ILE A 95 -0.883 28.211 15.173 1.00 6.74 C </line>
<line>ATOM 749 CA LEU A 96 -3.858 27.794 12.650 1.00 8.64 C </line>
<line>ATOM 757 CA ASP A 97 -5.963 30.164 14.812 1.00 12.51 C </line>
<line>ATOM 765 CA ILE A 98 -3.439 32.902 15.097 1.00 15.37 C </line>
<line>ATOM 773 CA LYS A 99 -1.071 32.816 12.086 1.00 10.43 C </line>
<line>ATOM 782 CA GLY A 100 -2.790 30.466 9.649 1.00 6.63 C </line>
<line>ATOM 786 CA ILE A 101 -1.684 27.586 7.432 1.00 9.32 C </line>
<line>ATOM 794 CA ASP A 102 1.173 29.729 6.051 1.00 13.94 C </line>
<line>ATOM 802 CA TYR A 103 3.305 28.898 9.132 1.00 10.02 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP ILE GLY LYS ILE ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.14 12.97 10.71 8.92 8.30 6.21 5.02 5.42 3.78 </line>
<line>ILE CA 7.38 9.47 7.81 6.26 5.55 5.34 5.45 3.92 </line>
<line>LEU CA 8.06 8.52 5.66 4.16 5.77 5.68 3.84 </line>
<line>ASP CA 10.94 11.31 8.91 6.07 6.20 3.73 </line>
<line>ILE CA 9.85 10.64 9.49 6.00 3.83 </line>
<line>LYS CA 6.57 7.14 7.03 3.80 </line>
<line>GLY CA 6.31 5.40 3.80 </line>
<line>ILE CA 5.43 3.83 </line>
<line>ASP CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 304</line>
<line>ILE CA 353</line>
<line>LEU CA 320</line>
<line>ASP CA 225</line>
<line>ILE CA 208</line>
<line>LYS CA 232</line>
<line>GLY CA 265</line>
<line>ILE CA 342</line>
<line>ASP CA 274</line>
<line>TYR CA 329</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GFU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GFUA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HHH GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 754 CA ARG A 98 15.817 15.961 37.976 1.00 2.94 C </line>
<line>ATOM 765 CA VAL A 99 16.722 12.973 35.809 1.00 3.54 C </line>
<line>ATOM 772 CA VAL A 100 20.148 14.312 34.802 1.00 4.38 C </line>
<line>ATOM 779 CA ARG A 101 20.980 15.273 38.384 1.00 8.91 C </line>
<line>ATOM 790 CA ASP A 102 21.609 11.483 38.771 1.00 9.15 C </line>
<line>ATOM 798 CA PRO A 103 25.069 9.877 38.011 1.00 10.08 C </line>
<line>ATOM 805 CA GLN A 104 24.328 8.998 34.394 1.00 8.42 C </line>
<line>ATOM 814 CA GLY A 105 23.361 12.541 33.491 1.00 6.04 C </line>
<line>ATOM 818 CA ILE A 106 22.070 12.815 29.900 1.00 6.37 C </line>
<line>ATOM 826 CA ARG A 107 22.953 9.135 29.422 1.00 7.02 C </line>
<line>ATOM 837 CA ALA A 108 19.847 8.194 31.423 1.00 7.22 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG VAL VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.93 13.06 10.69 9.42 11.57 11.07 7.36 5.22 5.62 3.80 </line>
<line>VAL CA 7.20 9.71 7.97 7.05 8.70 9.17 5.91 5.48 3.81 </line>
<line>VAL CA 7.00 7.98 5.47 3.90 6.77 7.36 5.09 3.80 </line>
<line>ARG CA 9.99 11.04 8.90 6.09 8.16 6.78 3.86 </line>
<line>ASP CA 8.24 9.73 8.98 5.66 5.72 3.89 </line>
<line>PRO CA 8.57 8.88 9.13 5.52 3.80 </line>
<line>GLN CA 5.44 5.16 6.31 3.78 </line>
<line>GLY CA 5.96 5.32 3.83 </line>
<line>ILE CA 5.35 3.81 </line>
<line>ARG CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 331</line>
<line>VAL CA 388</line>
<line>VAL CA 338</line>
<line>ARG CA 243</line>
<line>ASP CA 226</line>
<line>PRO CA 168</line>
<line>GLN CA 228</line>
<line>GLY CA 296</line>
<line>ILE CA 388</line>
<line>ARG CA 312</line>
<line>ALA CA 345</line>
</n14>
</entryChain>
<parallel>
<x>-23.496000289916992</x>
<y>16.62700080871582</y>
<z>-22.325000762939453</z>
</parallel>
<rotation>
<x>-0.47600001096725464</x>
<y>0.6110000014305115</y>
<z>-0.6320000290870667</z>
<x>-0.8029999732971191</x>
<y>-0.5950000286102295</y>
<z>0.029999999329447746</z>
<x>-0.3569999933242798</x>
<y>0.5220000147819519</y>
<z>0.7739999890327454</z>
</rotation>
<rmsd>1.1100519895553589</rmsd>
<dmax>2.4460229873657227</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A4V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4VA</entryIDChain>
<sequence>ALCTE-KLEQW</sequence>
<secondary-structure>HH - GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 860 CA ALA A 109 4.517 25.351 -2.526 1.00 12.12 C </line>
<line>ATOM 865 CA LEU A 110 3.379 21.765 -3.009 1.00 12.98 C </line>
<line>ATOM 873 CA CYS A 111 0.012 21.295 -1.395 1.00 12.84 C </line>
<line>ATOM 879 CA THR A 112 -2.510 23.443 -3.357 1.00 17.11 C </line>
<line>ATOM 886 CA GLU A 113 -3.032 20.907 -6.197 1.00 20.80 C </line>
<line>ATOM 895 CA LYS A 114 -2.517 17.143 -6.879 1.00 19.07 C </line>
<line>ATOM 904 CA LEU A 115 -4.195 16.408 -3.591 1.00 19.77 C </line>
<line>ATOM 912 CA GLU A 116 -5.766 13.059 -4.600 1.00 20.74 C </line>
<line>ATOM 921 CA GLN A 117 -2.596 11.182 -3.723 1.00 18.05 C </line>
<line>ATOM 930 CA TRP A 118 -2.754 12.433 -0.086 1.00 15.48 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLN GLU LEU LYS GLU THR CYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.02 15.90 16.16 12.53 11.65 9.50 7.33 6.17 3.79 </line>
<line>LEU CA 11.54 12.17 12.73 9.30 8.43 7.21 6.13 3.76 </line>
<line>CYS CA 9.38 10.70 10.56 6.81 7.33 5.70 3.85 </line>
<line>THR CA 11.49 12.27 10.95 7.24 7.22 3.84 </line>
<line>GLU CA 10.45 10.04 8.46 5.33 3.86 </line>
<line>LYS CA 8.27 6.75 5.69 3.76 </line>
<line>LEU CA 5.49 5.47 3.83 </line>
<line>GLU CA 5.46 3.79 </line>
<line>GLN CA 3.85 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 198</line>
<line>LEU CA 233</line>
<line>CYS CA 275</line>
<line>THR CA 230</line>
<line>GLU CA 185</line>
<line>LYS CA 179</line>
<line>LEU CA 238</line>
<line>GLU CA 184</line>
<line>GLN CA 218</line>
<line>TRP CA 302</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GFU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GFUA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 894 CA ASN A 114 22.369 5.645 20.320 1.00 8.27 C </line>
<line>ATOM 902 CA ARG A 115 21.477 8.823 18.458 1.00 9.47 C </line>
<line>ATOM 913 CA CYS A 116 23.240 11.796 20.061 1.00 5.51 C </line>
<line>ATOM 919 CA GLN A 117 26.319 10.616 21.933 1.00 6.97 C </line>
<line>ATOM 928 CA ASN A 118 29.457 11.506 19.978 1.00 9.58 C </line>
<line>ATOM 936 CA ARG A 119 27.405 12.821 17.087 1.00 6.30 C </line>
<line>ATOM 947 CA ASP A 120 27.583 16.185 15.311 1.00 8.43 C </line>
<line>ATOM 955 CA VAL A 121 24.466 17.820 16.851 1.00 6.93 C </line>
<line>ATOM 962 CA ARG A 122 25.135 21.426 15.696 1.00 10.18 C </line>
<line>ATOM 973 CA GLN A 123 22.288 21.094 13.204 1.00 9.55 C </line>
<line>ATOM 982 CA TYR A 124 19.784 20.995 16.032 1.00 7.73 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ARG VAL ASP ARG ASN GLN CYS ARG ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 16.15 17.01 16.68 12.83 12.78 9.34 9.20 6.55 6.22 3.79 </line>
<line>ARG CA 12.53 13.37 13.41 9.62 10.07 7.28 8.56 6.22 3.81 </line>
<line>CYS CA 10.62 11.59 10.74 6.94 7.79 5.22 6.22 3.79 </line>
<line>GLN CA 13.61 14.22 12.54 9.01 8.74 5.43 3.80 </line>
<line>ASN CA 14.11 13.76 11.64 8.63 6.87 3.78 </line>
<line>ARG CA 11.23 10.47 9.01 5.80 3.81 </line>
<line>ASP CA 9.19 7.52 5.80 3.84 </line>
<line>VAL CA 5.72 5.36 3.85 </line>
<line>ARG CA 5.38 3.80 </line>
<line>GLN CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 216</line>
<line>ARG CA 264</line>
<line>CYS CA 310</line>
<line>GLN CA 272</line>
<line>ASN CA 199</line>
<line>ARG CA 223</line>
<line>ASP CA 198</line>
<line>VAL CA 282</line>
<line>ARG CA 232</line>
<line>GLN CA 231</line>
<line>TYR CA 339</line>
</n14>
</entryChain>
<parallel>
<x>-26.270000457763672</x>
<y>6.943999767303467</y>
<z>-22.520000457763672</z>
</parallel>
<rotation>
<x>-0.5410000085830688</x>
<y>0.3089999854564667</y>
<z>-0.7820000052452087</z>
<x>-0.6940000057220459</x>
<y>-0.6890000104904175</y>
<z>0.2070000022649765</z>
<x>-0.4749999940395355</x>
<y>0.6549999713897705</y>
<z>0.5879999995231628</z>
</rotation>
<rmsd>1.236618995666504</rmsd>
<dmax>2.4469869136810303</dmax>
</indel>