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-1JKBA
confEVID 1A4VA-1JKBA
pdbIDA 1A4V
pdbIDB 1JKB
pdbChainA A
pdbChainB A
identity 0.364300012588501
indelSize 4
alignment <alignment>
<seq1>KQFTKCELSQLLKDI--DGYGGIALPELICTMFHTSGYDTQAIVEN--NESTEYGLFQISNKLWCKSSQVPQSRNICDISCDKFLDDDITDDIMCAKKILDI-KGIDYWLAHKALCTE-KLEQWLCEKL-</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWASGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</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 HHHHHHHHHGGG 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>1JKB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKBA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 12.178 27.884 25.322 1.00 6.49 C </line>
<line>ATOM 95 CA LEU A 12 14.714 25.564 26.974 1.00 6.85 C </line>
<line>ATOM 103 CA LYS A 13 17.315 28.333 27.156 1.00 7.65 C </line>
<line>ATOM 112 CA ARG A 14 14.816 30.636 28.894 1.00 8.73 C </line>
<line>ATOM 123 CA LEU A 15 14.035 27.796 31.316 1.00 9.31 C </line>
<line>ATOM 131 CA GLY A 16 17.677 27.470 32.355 1.00 6.07 C </line>
<line>ATOM 135 CA MET A 17 18.609 24.266 30.563 1.00 7.00 C </line>
<line>ATOM 143 CA ASP A 18 21.791 25.463 28.831 1.00 9.07 C </line>
<line>ATOM 151 CA GLY A 19 24.694 24.083 30.817 1.00 6.82 C </line>
<line>ATOM 155 CA TYR A 20 22.495 22.644 33.568 1.00 7.54 C </line>
<line>ATOM 167 CA ARG A 21 24.718 20.160 35.416 1.00 9.89 C </line>
<line>ATOM 178 CA GLY A 22 27.214 20.475 32.571 1.00 6.80 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 18.26 17.85 14.21 14.19 10.52 9.05 8.94 6.28 5.22 5.47 3.81 </line>
<line>LEU CA 14.61 14.16 10.61 10.80 7.32 5.45 6.43 4.93 5.42 3.80 </line>
<line>LYS CA 13.75 13.78 10.02 9.27 5.57 5.46 5.28 5.32 3.82 </line>
<line>ARG CA 16.45 15.82 12.03 12.01 8.68 7.60 5.49 3.81 </line>
<line>LEU CA 15.13 13.76 10.16 11.30 8.47 5.83 3.80 </line>
<line>GLY CA 11.83 10.60 6.93 7.94 5.78 3.79 </line>
<line>MET CA 9.62 8.82 5.17 6.09 3.82 </line>
<line>ASP CA 8.26 8.95 5.56 3.78 </line>
<line>GLY CA 4.74 6.04 3.80 </line>
<line>TYR CA 5.29 3.81 </line>
<line>ARG CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 317</line>
<line>LEU CA 382</line>
<line>LYS CA 293</line>
<line>ARG CA 231</line>
<line>LEU CA 258</line>
<line>GLY CA 257</line>
<line>MET CA 341</line>
<line>ASP CA 298</line>
<line>GLY CA 236</line>
<line>TYR CA 263</line>
<line>ARG CA 238</line>
<line>GLY CA 211</line>
</n14>
</entryChain>
<parallel>
<x>-27.299999237060547</x>
<y>-9.982999801635742</y>
<z>-17.770999908447266</z>
</parallel>
<rotation>
<x>-0.5540000200271606</x>
<y>0.41200000047683716</y>
<z>-0.7239999771118164</z>
<x>-0.765999972820282</x>
<y>-0.593999981880188</y>
<z>0.24799999594688416</z>
<x>-0.328000009059906</x>
<y>0.6909999847412109</y>
<z>0.6439999938011169</z>
</rotation>
<rmsd>1.9815770387649536</rmsd>
<dmax>4.076300144195557</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4VA</entryIDChain>
<sequence>AIVEN--NESTE</sequence>
<secondary-structure>EEE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 306 CA ALA A 40 12.259 15.437 13.765 1.00 10.01 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLU THR SER GLU ASN ASN GLU VAL ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.07 10.21 13.88 17.43 16.92 13.58 9.97 6.49 3.79 </line>
<line>ILE CA 5.81 6.83 10.51 14.00 13.50 10.37 6.58 3.82 </line>
<line>VAL CA 5.25 5.54 8.55 11.63 10.59 7.11 3.77 </line>
<line>GLU CA 6.41 4.21 5.96 8.45 7.07 3.84 </line>
<line>ASN CA 9.00 6.40 5.71 6.39 3.81 </line>
<line>ASN CA 11.22 8.10 5.53 3.76 </line>
<line>GLU CA 10.50 7.46 3.79 </line>
<line>SER CA 6.82 3.75 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 306</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1JKB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKBA</entryIDChain>
<sequence>ATNYNAGDRSTD</sequence>
<secondary-structure>EEEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 334 CA ALA A 42 3.914 11.485 23.432 1.00 10.79 C </line>
<line>ATOM 339 CA THR A 43 3.399 8.454 25.676 1.00 14.15 C </line>
<line>ATOM 346 CA ASN A 44 4.858 5.015 25.444 1.00 17.54 C </line>
<line>ATOM 354 CA TYR A 45 3.719 2.072 27.530 1.00 14.14 C </line>
<line>ATOM 366 CA ASN A 46 6.364 -0.485 28.485 1.00 15.87 C </line>
<line>ATOM 374 CA ALA A 47 4.307 -3.688 28.695 1.00 16.46 C </line>
<line>ATOM 379 CA GLY A 48 7.269 -5.553 30.157 1.00 15.66 C </line>
<line>ATOM 383 CA ASP A 49 7.523 -3.627 33.392 1.00 17.21 C </line>
<line>ATOM 391 CA ARG A 50 4.142 -1.902 33.230 1.00 16.22 C </line>
<line>ATOM 402 CA SER A 51 5.563 1.631 33.310 1.00 10.66 C </line>
<line>ATOM 408 CA THR A 52 4.901 4.510 30.892 1.00 6.62 C </line>
<line>ATOM 415 CA ASP A 53 7.187 7.246 29.529 1.00 7.73 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR SER ARG ASP GLY ALA ASN TYR ASN THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.12 10.26 14.05 16.59 18.46 18.62 16.06 13.22 10.27 6.84 3.81 </line>
<line>THR CA 5.54 6.71 10.46 12.84 14.92 15.21 12.54 9.83 6.65 3.74 </line>
<line>ASN CA 5.20 5.47 8.59 10.44 12.04 11.82 9.31 6.46 3.78 </line>
<line>TYR CA 6.54 4.32 6.08 6.96 9.02 8.81 5.91 3.80 </line>
<line>ASN CA 7.84 5.73 5.33 5.43 5.94 5.41 3.81 </line>
<line>ALA CA 11.34 8.51 7.15 4.88 5.69 3.79 </line>
<line>GLY CA 12.81 10.36 8.03 5.71 3.77 </line>
<line>ASP CA 11.54 8.91 5.61 3.80 </line>
<line>ARG CA 10.33 6.87 3.81 </line>
<line>SER CA 6.96 3.82 </line>
<line>THR CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 300</line>
<line>THR CA 291</line>
<line>ASN CA 267</line>
<line>TYR CA 223</line>
<line>ASN CA 205</line>
<line>ALA CA 142</line>
<line>GLY CA 127</line>
<line>ASP CA 164</line>
<line>ARG CA 194</line>
<line>SER CA 261</line>
<line>THR CA 320</line>
<line>ASP CA 408</line>
</n14>
</entryChain>
<parallel>
<x>12.038999557495117</x>
<y>21.499000549316406</y>
<z>-14.482000350952148</z>
</parallel>
<rotation>
<x>-0.3619999885559082</x>
<y>0.37299999594688416</y>
<z>-0.8539999723434448</z>
<x>-0.8500000238418579</x>
<y>-0.5080000162124634</y>
<z>0.1379999965429306</z>
<x>-0.38199999928474426</x>
<y>0.7770000100135803</y>
<z>0.5009999871253967</z>
</rotation>
<rmsd>1.2763060331344604</rmsd>
<dmax>2.3458950519561768</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>1JKB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKBA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 750 CA ARG A 98 15.793 16.421 38.912 1.00 7.76 C </line>
<line>ATOM 761 CA VAL A 99 16.616 13.344 36.778 1.00 7.57 C </line>
<line>ATOM 768 CA VAL A 100 20.059 14.744 35.913 1.00 10.60 C </line>
<line>ATOM 775 CA ARG A 101 20.939 15.644 39.485 1.00 15.21 C </line>
<line>ATOM 786 CA ASP A 102 21.431 11.888 40.036 1.00 14.97 C </line>
<line>ATOM 794 CA PRO A 103 25.009 10.768 39.176 1.00 16.13 C </line>
<line>ATOM 801 CA GLN A 104 24.150 9.170 35.799 1.00 16.17 C </line>
<line>ATOM 810 CA GLY A 105 23.019 12.538 34.494 1.00 12.51 C </line>
<line>ATOM 814 CA ILE A 106 21.726 12.550 30.935 1.00 12.06 C </line>
<line>ATOM 822 CA ARG A 107 22.829 8.912 30.512 1.00 13.90 C </line>
<line>ATOM 833 CA ALA A 108 19.604 8.014 32.342 1.00 14.11 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 11.33 13.28 10.67 9.32 11.49 10.81 7.32 5.24 5.48 3.83 </line>
<line>VAL CA 7.55 9.87 7.80 6.85 8.67 9.10 5.99 5.60 3.82 </line>
<line>VAL CA 7.63 8.42 5.69 3.95 6.92 7.14 5.20 3.79 </line>
<line>ARG CA 10.54 11.38 9.13 6.24 8.11 6.36 3.83 </line>
<line>ASP CA 8.81 10.08 9.13 5.80 5.72 3.85 </line>
<line>PRO CA 9.14 9.12 9.05 5.39 3.83 </line>
<line>GLN CA 5.83 5.46 6.40 3.78 </line>
<line>GLY CA 6.06 5.39 3.79 </line>
<line>ILE CA 5.20 3.82 </line>
<line>ARG CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 329</line>
<line>VAL CA 384</line>
<line>VAL CA 336</line>
<line>ARG CA 239</line>
<line>ASP CA 222</line>
<line>PRO CA 175</line>
<line>GLN CA 222</line>
<line>GLY CA 299</line>
<line>ILE CA 390</line>
<line>ARG CA 314</line>
<line>ALA CA 341</line>
</n14>
</entryChain>
<parallel>
<x>-23.33300018310547</x>
<y>16.384000778198242</y>
<z>-23.42799949645996</z>
</parallel>
<rotation>
<x>-0.503000020980835</x>
<y>0.6039999723434448</y>
<z>-0.6179999709129333</z>
<x>-0.8119999766349792</x>
<y>-0.5759999752044678</y>
<z>0.09700000286102295</z>
<x>-0.2980000078678131</x>
<y>0.550000011920929</y>
<z>0.7799999713897705</z>
</rotation>
<rmsd>1.0973390340805054</rmsd>
<dmax>2.4604380130767822</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>1JKB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKBA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 889 CA ASN A 114 21.822 5.573 21.325 1.00 15.14 C </line>
<line>ATOM 897 CA ARG A 115 21.387 8.726 19.242 1.00 13.96 C </line>
<line>ATOM 908 CA CYS A 116 23.416 11.479 20.874 1.00 10.09 C </line>
<line>ATOM 914 CA GLN A 117 26.367 10.273 22.920 1.00 12.61 C </line>
<line>ATOM 923 CA ASN A 118 29.735 10.680 21.134 1.00 19.09 C </line>
<line>ATOM 931 CA ARG A 119 28.155 12.320 18.093 1.00 18.44 C </line>
<line>ATOM 942 CA ASP A 120 28.144 15.827 16.706 1.00 20.07 C </line>
<line>ATOM 950 CA VAL A 121 24.928 17.395 18.098 1.00 15.60 C </line>
<line>ATOM 957 CA ARG A 122 25.578 21.022 17.102 1.00 21.35 C </line>
<line>ATOM 968 CA GLN A 123 23.084 20.649 14.239 1.00 18.52 C </line>
<line>ATOM 977 CA TYR A 124 20.192 20.618 16.667 1.00 14.45 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 15.83 16.71 16.45 12.64 12.90 9.80 9.42 6.73 6.13 3.80 </line>
<line>ARG CA 12.23 13.04 13.17 9.43 10.12 7.75 8.78 6.38 3.79 </line>
<line>CYS CA 10.56 11.32 10.49 6.71 7.66 5.56 6.37 3.79 </line>
<line>GLN CA 13.57 13.92 12.25 8.72 8.52 5.54 3.83 </line>
<line>ASN CA 14.48 13.83 11.85 8.80 6.97 3.80 </line>
<line>ARG CA 11.59 10.49 9.13 6.01 3.77 </line>
<line>ASP CA 9.28 7.41 5.81 3.84 </line>
<line>VAL CA 5.90 5.37 3.82 </line>
<line>ARG CA 5.42 3.82 </line>
<line>GLN CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 218</line>
<line>ARG CA 263</line>
<line>CYS CA 302</line>
<line>GLN CA 274</line>
<line>ASN CA 190</line>
<line>ARG CA 207</line>
<line>ASP CA 197</line>
<line>VAL CA 281</line>
<line>ARG CA 237</line>
<line>GLN CA 234</line>
<line>TYR CA 338</line>
</n14>
</entryChain>
<parallel>
<x>-26.43600082397461</x>
<y>7.300000190734863</y>
<z>-23.618999481201172</z>
</parallel>
<rotation>
<x>-0.5699999928474426</x>
<y>0.25099998712539673</y>
<z>-0.7829999923706055</z>
<x>-0.6480000019073486</x>
<y>-0.7229999899864197</y>
<z>0.23999999463558197</z>
<x>-0.5049999952316284</x>
<y>0.6439999938011169</y>
<z>0.5740000009536743</z>
</rotation>
<rmsd>1.3318010568618774</rmsd>
<dmax>2.693618059158325</dmax>
</indel>