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-1YAPA
confEVID 1A4VA-1YAPA
pdbIDA 1A4V
pdbIDB 1YAP
pdbChainA A
pdbChainB A
identity 0.356599986553192
indelSize 4
alignment <alignment>
<seq1>KQFTKCELSQLLKDI--DGYGGIALPELICTMFHTSGYDTQAIVEN--NESTEYGLFQISNKLWCKSSQVPQSRNICDISCDKFLDDDITDDIMCAKKILDI-KGIDYWLAHKALCTE-KLEQWLCEKL-</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQVNSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</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>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 113 CA THR A 11 12.153 27.990 25.386 1.00 8.88 C </line>
<line>ATOM 122 CA LEU A 12 14.678 25.628 27.001 1.00 8.33 C </line>
<line>ATOM 131 CA LYS A 13 17.268 28.408 27.003 1.00 12.06 C </line>
<line>ATOM 144 CA ARG A 14 15.058 30.832 28.917 1.00 15.28 C </line>
<line>ATOM 161 CA LEU A 15 14.166 28.056 31.344 1.00 13.64 C </line>
<line>ATOM 170 CA GLY A 16 17.889 27.777 32.107 1.00 12.00 C </line>
<line>ATOM 175 CA MET A 17 18.752 24.408 30.577 1.00 13.06 C </line>
<line>ATOM 184 CA ASP A 18 21.873 25.536 28.723 1.00 14.29 C </line>
<line>ATOM 193 CA GLY A 19 24.780 23.995 30.629 1.00 12.34 C </line>
<line>ATOM 198 CA TYR A 20 22.578 22.742 33.465 1.00 12.57 C </line>
<line>ATOM 212 CA ARG A 21 24.789 20.322 35.422 1.00 14.68 C </line>
<line>ATOM 229 CA GLY A 22 27.249 20.482 32.523 1.00 10.37 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 18.31 17.87 14.19 14.24 10.57 9.13 8.84 6.29 5.38 5.38 3.82 </line>
<line>LEU CA 14.66 14.19 10.61 10.86 7.40 5.56 6.40 5.00 5.56 3.80 </line>
<line>LYS CA 13.89 13.89 10.10 9.44 5.69 5.57 5.18 5.35 3.80 </line>
<line>ARG CA 16.39 15.73 11.94 12.01 8.63 7.59 5.25 3.79 </line>
<line>LEU CA 15.16 13.76 10.17 11.39 8.52 5.91 3.81 </line>
<line>GLY CA 11.87 10.69 7.01 8.00 5.69 3.80 </line>
<line>MET CA 9.56 8.75 5.07 6.04 3.80 </line>
<line>ASP CA 8.30 8.98 5.55 3.80 </line>
<line>GLY CA 4.69 6.04 3.80 </line>
<line>TYR CA 5.27 3.82 </line>
<line>ARG CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 391</line>
<line>LEU CA 466</line>
<line>LYS CA 359</line>
<line>ARG CA 280</line>
<line>LEU CA 315</line>
<line>GLY CA 310</line>
<line>MET CA 409</line>
<line>ASP CA 351</line>
<line>GLY CA 287</line>
<line>TYR CA 332</line>
<line>ARG CA 292</line>
<line>GLY CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-27.364999771118164</x>
<y>-10.079999923706055</y>
<z>-17.7189998626709</z>
</parallel>
<rotation>
<x>-0.5789999961853027</x>
<y>0.4189999997615814</y>
<z>-0.699999988079071</z>
<x>-0.7609999775886536</x>
<y>-0.5870000123977661</y>
<z>0.2770000100135803</z>
<x>-0.29499998688697815</x>
<y>0.6930000185966492</y>
<z>0.6579999923706055</z>
</rotation>
<rmsd>1.9718129634857178</rmsd>
<dmax>4.114029884338379</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>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>ATNYNAGDRSTD</sequence>
<secondary-structure>EEEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 427 CA ALA A 42 3.631 11.705 24.565 1.00 17.82 C </line>
<line>ATOM 433 CA THR A 43 3.102 8.681 26.820 1.00 19.30 C </line>
<line>ATOM 442 CA ASN A 44 4.472 5.172 26.557 1.00 19.96 C </line>
<line>ATOM 453 CA TYR A 45 3.361 2.252 28.665 1.00 17.50 C </line>
<line>ATOM 467 CA ASN A 46 6.014 -0.335 29.601 1.00 17.73 C </line>
<line>ATOM 478 CA ALA A 47 3.952 -3.504 29.944 1.00 19.00 C </line>
<line>ATOM 484 CA GLY A 48 6.993 -5.433 31.148 1.00 19.33 C </line>
<line>ATOM 489 CA ASP A 49 7.238 -3.542 34.441 1.00 15.21 C </line>
<line>ATOM 498 CA ARG A 50 3.904 -1.680 34.607 1.00 16.79 C </line>
<line>ATOM 515 CA SER A 51 5.398 1.837 34.478 1.00 13.06 C </line>
<line>ATOM 523 CA THR A 52 4.683 4.663 32.025 1.00 9.67 C </line>
<line>ATOM 532 CA ASP A 53 6.929 7.329 30.493 1.00 9.87 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 8.07 10.31 14.10 16.74 18.52 18.66 16.14 13.27 10.31 6.88 3.81 </line>
<line>THR CA 5.47 6.76 10.52 12.99 14.99 15.27 12.61 9.87 6.69 3.78 </line>
<line>ASN CA 5.12 5.50 8.64 10.59 12.07 11.83 9.33 6.48 3.77 </line>
<line>TYR CA 6.47 4.34 6.17 7.15 9.05 8.86 5.93 3.82 </line>
<line>ASN CA 7.77 5.71 5.37 5.60 5.93 5.42 3.80 </line>
<line>ALA CA 11.25 8.46 7.15 5.01 5.57 3.80 </line>
<line>GLY CA 12.78 10.39 8.15 5.97 3.81 </line>
<line>ASP CA 11.57 8.93 5.69 3.82 </line>
<line>ARG CA 10.36 6.89 3.82 </line>
<line>SER CA 6.96 3.81 </line>
<line>THR CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 371</line>
<line>THR CA 375</line>
<line>ASN CA 337</line>
<line>TYR CA 289</line>
<line>ASN CA 256</line>
<line>ALA CA 189</line>
<line>GLY CA 160</line>
<line>ASP CA 208</line>
<line>ARG CA 247</line>
<line>SER CA 327</line>
<line>THR CA 395</line>
<line>ASP CA 502</line>
</n14>
</entryChain>
<parallel>
<x>12.333999633789062</x>
<y>21.31800079345703</y>
<z>-15.63700008392334</z>
</parallel>
<rotation>
<x>-0.39399999380111694</x>
<y>0.3889999985694885</y>
<z>-0.8330000042915344</z>
<x>-0.843999981880188</x>
<y>-0.5109999775886536</y>
<z>0.16099999845027924</z>
<x>-0.3630000054836273</x>
<y>0.765999972820282</y>
<z>0.5299999713897705</z>
</rotation>
<rmsd>1.2445729970932007</rmsd>
<dmax>2.3081729412078857</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>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 942 CA ARG A 98 16.010 16.851 39.148 1.00 11.75 C </line>
<line>ATOM 959 CA VAL A 99 16.774 13.695 37.097 1.00 11.42 C </line>
<line>ATOM 967 CA VAL A 100 20.253 14.917 36.106 1.00 11.53 C </line>
<line>ATOM 975 CA ARG A 101 21.097 15.888 39.677 1.00 16.63 C </line>
<line>ATOM 992 CA ASP A 102 21.554 12.113 40.234 1.00 19.60 C </line>
<line>ATOM 1001 CA PRO A 103 25.068 10.654 39.600 1.00 19.88 C </line>
<line>ATOM 1008 CA GLN A 104 24.188 9.209 36.165 1.00 18.10 C </line>
<line>ATOM 1020 CA GLY A 105 23.360 12.665 34.848 1.00 12.83 C </line>
<line>ATOM 1025 CA ILE A 106 22.115 12.771 31.263 1.00 15.09 C </line>
<line>ATOM 1034 CA ARG A 107 23.063 9.074 30.980 1.00 16.77 C </line>
<line>ATOM 1051 CA ALA A 108 19.843 8.213 32.890 1.00 14.94 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 13.30 10.77 9.49 11.58 10.98 7.37 5.20 5.57 3.84 </line>
<line>VAL CA 7.56 9.92 7.96 7.04 8.72 9.18 5.93 5.49 3.82 </line>
<line>VAL CA 7.45 8.27 5.61 4.04 6.93 7.32 5.16 3.80 </line>
<line>ARG CA 10.32 11.22 9.03 6.23 8.15 6.57 3.84 </line>
<line>ASP CA 8.49 9.86 9.01 5.71 5.65 3.86 </line>
<line>PRO CA 8.85 8.99 9.09 5.44 3.83 </line>
<line>GLN CA 5.53 5.31 6.40 3.79 </line>
<line>GLY CA 6.00 5.29 3.80 </line>
<line>ILE CA 5.35 3.83 </line>
<line>ARG CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 393</line>
<line>VAL CA 477</line>
<line>VAL CA 419</line>
<line>ARG CA 300</line>
<line>ASP CA 280</line>
<line>PRO CA 216</line>
<line>GLN CA 275</line>
<line>GLY CA 365</line>
<line>ILE CA 465</line>
<line>ARG CA 377</line>
<line>ALA CA 414</line>
</n14>
</entryChain>
<parallel>
<x>-23.53499984741211</x>
<y>16.158000946044922</y>
<z>-23.70199966430664</z>
</parallel>
<rotation>
<x>-0.5199999809265137</x>
<y>0.574999988079071</y>
<z>-0.6320000290870667</z>
<x>-0.7979999780654907</x>
<y>-0.5910000205039978</y>
<z>0.11900000274181366</z>
<x>-0.3050000071525574</x>
<y>0.5659999847412109</y>
<z>0.765999972820282</z>
</rotation>
<rmsd>1.098075032234192</rmsd>
<dmax>2.443420886993408</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>1YAP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YAPA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 1120 CA ASN A 114 22.117 5.475 21.741 1.00 13.65 C </line>
<line>ATOM 1131 CA ARG A 115 21.523 8.555 19.602 1.00 15.87 C </line>
<line>ATOM 1148 CA CYS A 116 23.221 11.549 21.217 1.00 10.69 C </line>
<line>ATOM 1155 CA GLN A 117 26.377 10.507 23.059 1.00 12.89 C </line>
<line>ATOM 1167 CA ASN A 118 29.626 11.112 21.157 1.00 18.67 C </line>
<line>ATOM 1178 CA ARG A 119 27.795 12.517 18.149 1.00 17.12 C </line>
<line>ATOM 1195 CA ASP A 120 27.690 15.884 16.418 1.00 17.17 C </line>
<line>ATOM 1204 CA VAL A 121 24.544 17.326 18.061 1.00 14.57 C </line>
<line>ATOM 1212 CA ARG A 122 25.110 20.878 16.731 1.00 23.48 C </line>
<line>ATOM 1229 CA GLN A 123 22.402 20.343 14.136 1.00 21.57 C </line>
<line>ATOM 1241 CA TYR A 124 19.667 20.423 16.790 1.00 17.11 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 15.94 16.70 16.47 12.64 12.95 9.73 9.41 6.72 6.20 3.80 </line>
<line>ARG CA 12.34 13.02 13.15 9.40 10.09 7.56 8.64 6.27 3.80 </line>
<line>CYS CA 10.53 11.32 10.52 6.71 7.86 5.59 6.42 3.80 </line>
<line>GLN CA 13.51 13.86 12.22 8.65 8.65 5.49 3.81 </line>
<line>ASN CA 14.32 13.66 11.63 8.60 7.00 3.79 </line>
<line>ARG CA 11.42 10.32 8.90 5.81 3.79 </line>
<line>ASP CA 9.23 7.28 5.63 3.83 </line>
<line>VAL CA 5.92 5.39 3.83 </line>
<line>ARG CA 5.46 3.79 </line>
<line>GLN CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 279</line>
<line>ARG CA 327</line>
<line>CYS CA 391</line>
<line>GLN CA 349</line>
<line>ASN CA 252</line>
<line>ARG CA 273</line>
<line>ASP CA 253</line>
<line>VAL CA 350</line>
<line>ARG CA 290</line>
<line>GLN CA 295</line>
<line>TYR CA 412</line>
</n14>
</entryChain>
<parallel>
<x>-26.290000915527344</x>
<y>7.261000156402588</y>
<z>-23.691999435424805</z>
</parallel>
<rotation>
<x>-0.5509999990463257</x>
<y>0.3019999861717224</y>
<z>-0.777999997138977</z>
<x>-0.6970000267028809</x>
<y>-0.6790000200271606</y>
<z>0.23000000417232513</z>
<x>-0.45899999141693115</x>
<y>0.6690000295639038</y>
<z>0.5849999785423279</z>
</rotation>
<rmsd>1.2484749555587769</rmsd>
<dmax>2.5681979656219482</dmax>
</indel>