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
1QQ4A-2SFAA
confEVID 1QQ4A-2SFAA
pdbIDA 1QQ4
pdbIDB 2SFA
pdbChainA A
pdbChainB A
identity 0.324999988079071
indelSize 4
alignment <alignment>
<seq1>ANIVGGIEYSINNASLCSVGFSVTR-GATKGFVTAGHCGTVNATARIG---GAVVGTFAARVFPGNDRAWVSLTSAQTLLPRVAN-GSSFVTVRGSTEAAVGAAVCHSGRTTGYQCGTITAKNVTANYAE-GAVRGLTQSNACMGRGDSGGSWITSAGQAQGVMSGGNVQSNGNNCGIPASQRSSLFERLQPILSQYGLSLVTG</seq1>
<seq2>--IAGGEAIYAAGGGRCSLGFNVRSSSGATYALTAGHCTEIASTWYTNSGQTSLLGTRAGTSFPGNDYGLIRHSNASAADGRVYLYNGSYRDITGAGNAYVGQTVQRSGSTTGLHSGRVTGLNATVNYGGGDIVSGLIQTNVCAEPGDSGGALFA-GSTALGLTSGGSGN-----CRT---GGTTFFQPVTEALSAYGVSIL--</seq2>
<ss_1> EEEEEEEEE EEEEEEEEEEE- EEEEEE GGG EEEEE --- EEEEEEEEEE EEEEEEE EEE- EEE EEEEEEE EEEEEEEEE EEEEE -EEE EEEE EEEE EEEEEE EEEE HHHH </ss_1>
<ss_2>-- EEEEEEE EEEEEEEEEEE EEEEEE HHHGGG EEEE EE EEE EEEEE GGG EEE EEE EEEEEEE EEEEEEEEE EEE EEE EEEE EEEEE- EEEEEEEEEEEE----- ---EEEEEEEEEHHHHHH EEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1QQ4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QQ4A</entryIDChain>
<sequence>FSVTR-GATKG</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 139 CA PHE A 21 28.201 21.777 13.649 1.00 4.83 C </line>
<line>ATOM 150 CA SER A 22 29.152 18.108 13.652 1.00 5.14 C </line>
<line>ATOM 156 CA VAL A 23 30.561 17.105 17.058 1.00 5.61 C </line>
<line>ATOM 163 CA THR A 24 31.451 14.008 19.053 1.00 7.07 C </line>
<line>ATOM 170 CA ARG A 25 30.929 13.154 22.715 1.00 8.20 C </line>
<line>ATOM 181 CA GLY A 26 33.153 10.157 23.200 1.00 8.03 C </line>
<line>ATOM 185 CA ALA A 27 31.804 7.473 20.868 1.00 7.98 C </line>
<line>ATOM 190 CA THR A 28 28.541 9.371 20.371 1.00 7.59 C </line>
<line>ATOM 197 CA LYS A 29 27.969 11.326 17.163 1.00 6.73 C </line>
<line>ATOM 206 CA GLY A 30 25.968 14.538 17.177 1.00 6.56 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS THR ALA GLY ARG THR VAL SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 8.36 11.03 14.11 16.42 15.84 12.81 10.01 6.25 3.79 </line>
<line>SER CA 5.94 7.73 11.04 13.12 13.05 10.48 7.16 3.82 </line>
<line>VAL CA 5.26 6.33 8.65 10.43 9.63 6.91 3.79 </line>
<line>THR CA 5.82 4.78 5.63 6.79 5.91 3.80 </line>
<line>ARG CA 7.56 6.55 5.05 6.04 3.76 </line>
<line>GLY CA 10.35 8.04 5.47 3.80 </line>
<line>ALA CA 9.88 6.58 3.81 </line>
<line>THR CA 6.60 3.80 </line>
<line>LYS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 567</line>
<line>SER CA 494</line>
<line>VAL CA 434</line>
<line>THR CA 318</line>
<line>ARG CA 250</line>
<line>GLY CA 162</line>
<line>ALA CA 155</line>
<line>THR CA 237</line>
<line>LYS CA 319</line>
<line>GLY CA 431</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2SFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2SFAA</entryIDChain>
<sequence>FNVRSSSGATY</sequence>
<secondary-structure>EEEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 114 CA PHE A 19 12.107 13.529 3.785 1.00 7.70 C </line>
<line>ATOM 125 CA ASN A 20 14.663 16.264 4.491 1.00 8.00 C </line>
<line>ATOM 133 CA VAL A 21 16.745 17.092 1.378 1.00 8.60 C </line>
<line>ATOM 140 CA ARG A 22 19.475 19.556 0.386 1.00 11.50 C </line>
<line>ATOM 151 CA SER A 23 20.456 21.351 -2.824 1.00 13.80 C </line>
<line>ATOM 157 CA SER A 24 23.933 21.108 -4.321 1.00 17.30 C </line>
<line>ATOM 163 CA SER A 25 24.622 24.425 -2.613 1.00 18.60 C </line>
<line>ATOM 169 CA GLY A 26 23.804 22.984 0.805 1.00 15.20 C </line>
<line>ATOM 173 CA ALA A 27 20.452 24.747 1.265 1.00 11.60 C </line>
<line>ATOM 178 CA THR A 28 18.024 22.426 3.144 1.00 10.20 C </line>
<line>ATOM 185 CA TYR A 29 14.349 21.702 2.613 1.00 8.80 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR ALA GLY SER SER SER ARG VAL ASN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 8.56 10.70 14.21 15.33 17.78 16.22 13.21 10.11 6.32 3.81 </line>
<line>ASN CA 5.76 7.15 10.76 11.93 14.71 13.68 10.63 7.13 3.84 </line>
<line>VAL CA 5.34 5.76 8.51 9.21 11.48 10.01 7.04 3.81 </line>
<line>ARG CA 5.99 4.24 5.35 5.54 7.69 6.67 3.81 </line>
<line>SER CA 8.18 6.53 5.32 5.20 5.18 3.79 </line>
<line>SER CA 11.84 9.61 7.52 5.46 3.79 </line>
<line>SER CA 11.84 8.98 5.70 3.80 </line>
<line>GLY CA 9.71 6.26 3.82 </line>
<line>ALA CA 6.95 3.85 </line>
<line>THR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 562</line>
<line>ASN CA 495</line>
<line>VAL CA 424</line>
<line>ARG CA 310</line>
<line>SER CA 225</line>
<line>SER CA 141</line>
<line>SER CA 125</line>
<line>GLY CA 181</line>
<line>ALA CA 230</line>
<line>THR CA 308</line>
<line>TYR CA 418</line>
</n14>
</entryChain>
<parallel>
<x>11.434000015258789</x>
<y>-6.098999977111816</y>
<z>17.98699951171875</z>
</parallel>
<rotation>
<x>0.7689999938011169</x>
<y>-0.6359999775886536</y>
<z>0.0689999982714653</z>
<x>-0.6079999804496765</x>
<y>-0.6940000057220459</y>
<z>0.38600000739097595</z>
<x>-0.1979999989271164</x>
<y>-0.33899998664855957</y>
<z>-0.9200000166893005</z>
</rotation>
<rmsd>0.955830991268158</rmsd>
<dmax>1.9726719856262207</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1QQ4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QQ4A</entryIDChain>
<sequence>PRVAN-GSSFV</sequence>
<secondary-structure> EEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 544 CA PRO A 77 33.833 18.983 9.224 1.00 5.99 C </line>
<line>ATOM 552 CA AARG A 78 31.974 21.303 6.869 0.50 6.67 C </line>
<line>ATOM 573 CA VAL A 79 29.419 24.084 6.542 1.00 5.76 C </line>
<line>ATOM 580 CA ALA A 80 27.323 24.630 3.406 1.00 6.43 C </line>
<line>ATOM 585 CA ASN A 81 28.059 27.646 1.197 1.00 7.00 C </line>
<line>ATOM 593 CA GLY A 82 25.720 27.329 -1.756 1.00 8.25 C </line>
<line>ATOM 598 CA ASER A 83 26.764 24.136 -3.527 0.50 9.81 C </line>
<line>ATOM 610 CA ASER A 84 30.238 24.354 -1.992 0.50 9.24 C </line>
<line>ATOM 621 CA PHE A 85 31.642 24.019 1.529 1.00 8.21 C </line>
<line>ATOM 632 CA VAL A 86 33.573 25.901 4.185 1.00 7.40 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE SER SER GLY ASN ALA VAL ARG PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 8.56 9.45 12.94 15.46 16.00 13.15 10.40 7.26 3.79 </line>
<line>ARG CA 5.56 6.00 9.53 11.97 12.24 9.37 6.69 3.79 </line>
<line>VAL CA 5.11 5.48 8.58 10.41 9.65 6.57 3.81 </line>
<line>ALA CA 6.43 4.75 6.14 6.97 6.04 3.81 </line>
<line>ASN CA 6.51 5.11 5.07 6.03 3.78 </line>
<line>GLY CA 9.95 7.54 5.41 3.80 </line>
<line>SER CA 10.44 7.03 3.80 </line>
<line>SER CA 7.19 3.81 </line>
<line>PHE CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 342</line>
<line>ARG CA 373</line>
<line>VAL CA 451</line>
<line>ALA CA 356</line>
<line>ASN CA 284</line>
<line>GLY CA 185</line>
<line>SER CA 143</line>
<line>SER CA 170</line>
<line>PHE CA 272</line>
<line>VAL CA 315</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2SFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2SFAA</entryIDChain>
<sequence>GRVYLYNGSYR</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 551 CA GLY A 79 18.113 12.878 7.557 1.00 11.50 C </line>
<line>ATOM 555 CA ARG A 80 15.989 10.191 9.273 1.00 10.30 C </line>
<line>ATOM 566 CA VAL A 81 12.423 8.900 9.408 1.00 9.00 C </line>
<line>ATOM 573 CA TYR A 82 10.725 8.615 12.829 1.00 8.10 C </line>
<line>ATOM 585 CA LEU A 83 9.401 5.089 13.538 1.00 8.20 C </line>
<line>ATOM 593 CA TYR A 84 6.860 6.096 16.191 1.00 9.90 C </line>
<line>ATOM 605 CA ASN A 85 8.164 3.768 18.912 1.00 13.10 C </line>
<line>ATOM 613 CA GLY A 86 10.902 6.198 20.006 1.00 11.70 C </line>
<line>ATOM 617 CA SER A 87 13.255 5.024 17.237 1.00 10.90 C </line>
<line>ATOM 623 CA TYR A 88 14.467 6.516 14.008 1.00 11.30 C </line>
<line>ATOM 635 CA ARG A 89 15.746 4.988 10.779 1.00 12.30 C </line>
</atom-coordinate>
<distance-map>
<line> ARG TYR SER GLY ASN TYR LEU TYR VAL ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 8.85 9.77 13.38 15.86 17.63 15.72 13.13 10.03 7.19 3.83 </line>
<line>ARG CA 5.42 6.18 9.88 12.53 13.98 12.16 9.36 6.55 3.79 </line>
<line>VAL CA 5.31 5.57 8.78 11.04 11.61 9.21 6.38 3.83 </line>
<line>TYR CA 6.52 4.45 6.22 7.58 8.19 5.71 3.83 </line>
<line>LEU CA 6.92 5.28 5.34 6.73 5.67 3.81 </line>
<line>TYR CA 10.46 7.93 6.57 5.56 3.81 </line>
<line>ASN CA 11.19 8.45 5.50 3.82 </line>
<line>GLY CA 10.49 6.98 3.82 </line>
<line>SER CA 6.92 3.76 </line>
<line>TYR CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 348</line>
<line>ARG CA 374</line>
<line>VAL CA 435</line>
<line>TYR CA 355</line>
<line>LEU CA 320</line>
<line>TYR CA 255</line>
<line>ASN CA 180</line>
<line>GLY CA 155</line>
<line>SER CA 183</line>
<line>TYR CA 273</line>
<line>ARG CA 300</line>
</n14>
</entryChain>
<parallel>
<x>16.795000076293945</x>
<y>16.475000381469727</y>
<z>-11.100000381469727</z>
</parallel>
<rotation>
<x>0.8519999980926514</x>
<y>-0.5099999904632568</y>
<z>-0.11800000071525574</z>
<x>-0.42800000309944153</x>
<y>-0.8080000281333923</y>
<z>0.40400001406669617</z>
<x>-0.3009999990463257</x>
<y>-0.2939999997615814</y>
<z>-0.9070000052452087</z>
</rotation>
<rmsd>0.770691990852356</rmsd>
<dmax>1.6701810359954834</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1QQ4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QQ4A</entryIDChain>
<sequence>ANYAE-GAVRG</sequence>
<secondary-structure>EEE -EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 879 CA ALA A 121 17.561 39.229 23.348 1.00 8.54 C </line>
<line>ATOM 884 CA ASN A 122 14.056 39.550 24.760 1.00 9.48 C </line>
<line>ATOM 892 CA TYR A 123 12.264 36.639 23.128 1.00 8.30 C </line>
<line>ATOM 904 CA ALA A 124 8.651 35.624 23.683 1.00 8.96 C </line>
<line>ATOM 909 CA GLU A 125 9.755 32.813 26.017 1.00 7.90 C </line>
<line>ATOM 918 CA GLY A 126 12.098 34.972 28.075 1.00 8.14 C </line>
<line>ATOM 922 CA ALA A 127 15.446 36.719 27.851 1.00 7.59 C </line>
<line>ATOM 927 CA VAL A 128 18.557 35.087 26.402 1.00 6.80 C </line>
<line>ATOM 934 CA ARG A 129 21.808 36.753 27.457 1.00 9.11 C </line>
<line>ATOM 945 CA GLY A 130 25.408 36.750 26.266 1.00 7.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG VAL ALA GLY GLU ALA TYR ASN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.73 6.41 5.24 5.57 8.39 10.45 9.62 5.90 3.79 </line>
<line>ASN CA 11.79 8.67 6.55 4.42 5.98 8.09 6.77 3.79 </line>
<line>TYR CA 13.51 10.48 7.26 5.70 5.22 5.41 3.79 </line>
<line>ALA CA 16.99 13.73 10.29 8.05 5.62 3.82 </line>
<line>GLU CA 16.14 12.76 9.10 7.14 3.79 </line>
<line>GLY CA 13.55 9.89 6.67 3.78 </line>
<line>ALA CA 10.09 6.37 3.80 </line>
<line>VAL CA 7.05 3.80 </line>
<line>ARG CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 289</line>
<line>ASN CA 215</line>
<line>TYR CA 232</line>
<line>ALA CA 152</line>
<line>GLU CA 174</line>
<line>GLY CA 167</line>
<line>ALA CA 208</line>
<line>VAL CA 299</line>
<line>ARG CA 284</line>
<line>GLY CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2SFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2SFAA</entryIDChain>
<sequence>VNYGGGDIVSG</sequence>
<secondary-structure>E EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 880 CA VAL A 124 -6.433 9.213 -7.969 1.00 15.40 C </line>
<line>ATOM 887 CA ASN A 125 -9.197 11.758 -8.503 1.00 13.60 C </line>
<line>ATOM 895 CA TYR A 126 -9.769 14.232 -5.634 1.00 13.10 C </line>
<line>ATOM 907 CA GLY A 127 -12.501 16.028 -7.597 1.00 12.90 C </line>
<line>ATOM 911 CA GLY A 128 -12.484 19.665 -8.745 1.00 14.40 C </line>
<line>ATOM 915 CA GLY A 129 -9.906 18.800 -11.413 1.00 14.30 C </line>
<line>ATOM 919 CA ASP A 130 -7.447 17.388 -8.837 1.00 13.20 C </line>
<line>ATOM 927 CA ILE A 131 -6.295 14.255 -10.663 1.00 11.30 C </line>
<line>ATOM 935 CA VAL A 132 -2.896 12.816 -9.652 1.00 8.60 C </line>
<line>ATOM 942 CA SER A 133 -1.304 10.089 -11.772 1.00 9.90 C </line>
<line>ATOM 948 CA GLY A 134 1.785 7.903 -12.030 1.00 8.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER VAL ILE ASP GLY GLY GLY TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.26 6.44 5.32 5.72 8.28 10.76 12.10 9.13 6.46 3.79 </line>
<line>ASN CA 12.16 8.70 6.49 4.40 5.91 7.65 8.57 5.47 3.83 </line>
<line>TYR CA 14.64 11.25 8.09 6.11 5.06 7.37 6.82 3.81 </line>
<line>GLY CA 17.02 13.34 10.33 7.15 5.38 5.38 3.81 </line>
<line>GLY CA 18.78 15.03 11.82 8.44 5.53 3.81 </line>
<line>GLY CA 15.99 12.25 9.38 5.85 3.83 </line>
<line>ASP CA 13.62 9.98 6.50 3.80 </line>
<line>ILE CA 10.37 6.60 3.83 </line>
<line>VAL CA 7.19 3.80 </line>
<line>SER CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 277</line>
<line>ASN CA 208</line>
<line>TYR CA 198</line>
<line>GLY CA 128</line>
<line>GLY CA 101</line>
<line>GLY CA 125</line>
<line>ASP CA 205</line>
<line>ILE CA 218</line>
<line>VAL CA 306</line>
<line>SER CA 281</line>
<line>GLY CA 300</line>
</n14>
</entryChain>
<parallel>
<x>21.926000595092773</x>
<y>21.90999984741211</y>
<z>33.858001708984375</z>
</parallel>
<rotation>
<x>0.9079999923706055</x>
<y>-0.3700000047683716</y>
<z>0.19699999690055847</z>
<x>-0.4169999957084656</x>
<y>-0.843999981880188</y>
<z>0.335999995470047</z>
<x>0.041999999433755875</x>
<y>-0.3869999945163727</y>
<z>-0.9210000038146973</z>
</rotation>
<rmsd>1.3457529544830322</rmsd>
<dmax>2.3354859352111816</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2SFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2SFAA</entryIDChain>
<sequence>GALFA-GSTAL</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1048 CA GLY A 149 4.710 11.244 4.912 1.00 6.50 C </line>
<line>ATOM 1052 CA ALA A 150 7.493 8.814 3.997 1.00 7.20 C </line>
<line>ATOM 1057 CA LEU A 151 7.211 5.583 2.061 1.00 7.20 C </line>
<line>ATOM 1065 CA PHE A 152 10.519 3.687 2.488 1.00 7.80 C </line>
<line>ATOM 1076 CA ALA A 153 12.030 0.200 2.342 1.00 9.40 C </line>
<line>ATOM 1081 CA GLY A 154 14.984 -0.387 4.683 1.00 11.10 C </line>
<line>ATOM 1085 CA SER A 155 17.117 2.754 4.380 1.00 11.50 C </line>
<line>ATOM 1091 CA THR A 156 15.739 3.691 0.970 1.00 10.00 C </line>
<line>ATOM 1098 CA ALA A 157 13.306 6.530 0.340 1.00 8.20 C </line>
<line>ATOM 1103 CA LEU A 158 10.607 5.563 -2.158 1.00 7.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA THR SER GLY ALA PHE LEU ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.82 10.82 13.94 15.04 15.52 13.50 9.84 6.81 3.81 </line>
<line>ALA CA 7.63 7.24 10.17 11.38 11.88 9.88 6.14 3.78 </line>
<line>LEU CA 5.42 6.40 8.80 10.56 10.15 7.23 3.84 </line>
<line>PHE CA 5.01 4.52 5.44 6.93 6.43 3.80 </line>
<line>ALA CA 7.14 6.76 5.28 6.05 3.81 </line>
<line>GLY CA 10.07 8.34 5.57 3.81 </line>
<line>SER CA 9.64 6.72 3.80 </line>
<line>THR CA 6.29 3.79 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 566</line>
<line>ALA CA 605</line>
<line>LEU CA 559</line>
<line>PHE CA 458</line>
<line>ALA CA 349</line>
<line>GLY CA 262</line>
<line>SER CA 275</line>
<line>THR CA 324</line>
<line>ALA CA 434</line>
<line>LEU CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QQ4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QQ4A</entryIDChain>
<sequence>GSWITSAGQAQ</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1054 CA GLY A 145 22.754 27.229 11.840 1.00 4.66 C </line>
<line>ATOM 1058 CA SER A 146 26.510 27.682 11.674 1.00 4.99 C </line>
<line>ATOM 1064 CA TRP A 147 28.271 31.005 12.255 1.00 4.66 C </line>
<line>ATOM 1078 CA ILE A 148 31.834 30.684 10.979 1.00 5.81 C </line>
<line>ATOM 1086 CA THR A 149 34.675 32.840 9.656 1.00 7.96 C </line>
<line>ATOM 1093 CA SER A 150 36.021 32.494 6.115 1.00 11.75 C </line>
<line>ATOM 1099 CA ALA A 151 39.119 30.935 7.695 1.00 10.78 C </line>
<line>ATOM 1104 CA GLY A 152 37.009 28.122 9.126 1.00 7.60 C </line>
<line>ATOM 1108 CA GLN A 153 36.817 29.136 12.784 1.00 5.82 C </line>
<line>ATOM 1117 CA ALA A 154 33.412 28.113 14.161 1.00 5.50 C </line>
<line>ATOM 1122 CA GLN A 155 31.824 30.959 16.148 1.00 5.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ALA GLN GLY ALA SER THR ILE TRP SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.71 10.94 14.22 14.54 17.28 15.38 13.36 9.75 6.70 3.79 </line>
<line>SER CA 7.68 7.35 10.47 10.81 13.62 12.02 9.87 6.15 3.81 </line>
<line>TRP CA 5.27 6.20 8.76 9.72 11.77 10.00 7.15 3.80 </line>
<line>ILE CA 5.18 4.38 5.52 6.06 7.99 6.67 3.80 </line>
<line>THR CA 7.34 6.65 5.30 5.29 5.22 3.80 </line>
<line>SER CA 10.98 9.53 7.51 5.40 3.81 </line>
<line>ALA CA 11.17 9.07 5.87 3.80 </line>
<line>GLY CA 9.18 6.19 3.80 </line>
<line>GLN CA 6.29 3.81 </line>
<line>ALA CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLY CA 549</line>
<line>SER CA 599</line>
<line>TRP CA 582</line>
<line>ILE CA 490</line>
<line>THR CA 375</line>
<line>SER CA 289</line>
<line>ALA CA 244</line>
<line>GLY CA 319</line>
<line>GLN CA 341</line>
<line>ALA CA 462</line>
<line>GLN CA 498</line>
</n14>
</entryChain>
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<x>-20.898000717163086</x>
<y>-25.256000518798828</y>
<z>-7.521999835968018</z>
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<rotation>
<x>0.8650000095367432</x>
<y>-0.47600001096725464</y>
<z>-0.16099999845027924</z>
<x>-0.49900001287460327</x>
<y>-0.7749999761581421</y>
<z>-0.3889999985694885</z>
<x>0.05999999865889549</x>
<y>0.41600000858306885</y>
<z>-0.9070000052452087</z>
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<rmsd>0.7429929971694946</rmsd>
<dmax>1.6798189878463745</dmax>
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