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
1TUXA-2Q8XB
confEVID 1TUXA-2Q8XB
pdbIDA 1TUX
pdbIDB 2Q8X
pdbChainA A
pdbChainB B
identity 0.313400000333786
indelSize 7
alignment <alignment>
<seq1>AAAQSVDQLIDARGKVYFGVATDQNRLTTGKNAAIIQADFGQVTPENSMKWDATEPSQGNFNFAGADYLVNWAQQNGKLIRGHTLVWHSQLPSWVVSIT-----DKNTLTNVMKNHITTIMTRYIGKIRAWDVVNEAFNED--GSLRQTVFNNVIGEDYIPIAFRTARAADPNAKLYINDYNLDSASKPKTSAIVKRVKKWRAAGVPIDGIGSQTHLSAG--QGASIDAALPNLASAGTPEVAITELDIAGAT-------------------STDYVDVVNACLDV-DSCIGITVWGVADPDSWRAST-------TPLLFDGNFNPKPAYNAIVQLL</seq1>
<seq2>-SLPSLRDVFANDF--RIGAAVNPVTIEMQ--KQLLIDHVNSITAENHMKFEHLQPEEGKFTFQEADRIVDFACSHRMAVRGHTLVWHNQTPDWVFQDGQGHFVSRDVLLERMKCHISTVVRRYKGKIYCWDVINEAVADEGNELLRPSKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFP--EKREKIFALVKSLRDKGIPIHGIGMQAHWSLTRPSLDEIRAAIERYASLGV-VLHITELDVSMFEFHDRRTDLAAPTSEMIERQAERYGQIFALFKEYRDVIQSVTFWGIADDHTWLDNFPVHGRKNWPLLFDEQHKPKPAFWRAVSV-</seq2>
<ss_1> HHHHHHH EEEEEE HHHH HHHHHHHH EEE HHHH HHHHHHHHHHHH EEEE HHHH ----- HHHHHHHHHHHHHHHHHH EE -- HHHH GGHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHH EEEE --GGGGHHHHHHHGGGG EEEE EEE -------------------HHHHHHHHHHHHH - EEEE GGG GGG------- HHHHHHHH </ss_1>
<ss_2>- HHHH HHHH--EEEEEE HHHHHH --HHHHHHH EEE HHHH HHHHHHHHHHH EEEE GGG HHHHHHHHHHHHHHHHHH EE EE HHHHHH GGHHHHHHHHHHHH EEEEEE -- HHHHHHHHHHHHHH EEEE HHHHHHHHHHHH -EEEE EEEE HHHHHHHHHHHHHHHHHHHH EEEE HHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1TUX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TUXA</entryIDChain>
<sequence>VVSIT-----DKNTL</sequence>
<secondary-structure>HHH ----- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 733 CA VAL A 95 11.190 -8.007 26.150 1.00 9.94 C </line>
<line>ATOM 740 CA VAL A 96 10.235 -11.542 25.189 1.00 15.88 C </line>
<line>ATOM 747 CA SER A 97 11.966 -13.090 28.223 1.00 16.72 C </line>
<line>ATOM 753 CA ILE A 98 9.735 -11.185 30.734 1.00 11.99 C </line>
<line>ATOM 761 CA THR A 99 7.059 -13.308 32.409 1.00 13.61 C </line>
<line>ATOM 768 CA ASP A 100 5.783 -10.855 35.018 1.00 11.06 C </line>
<line>ATOM 776 CA LYS A 101 2.550 -9.030 34.167 1.00 10.20 C </line>
<line>ATOM 785 CA ASN A 102 3.339 -5.763 35.974 1.00 11.99 C </line>
<line>ATOM 793 CA THR A 103 6.893 -5.572 34.601 1.00 7.20 C </line>
<line>ATOM 800 CA LEU A 104 5.685 -6.148 30.982 1.00 6.75 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ASN LYS ASP THR ILE SER VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 7.56 9.79 12.77 11.83 10.77 9.18 5.76 5.54 3.79 </line>
<line>VAL CA 9.13 11.64 14.05 12.08 10.81 8.08 5.58 3.82 </line>
<line>SER CA 9.76 11.09 13.72 11.85 9.45 6.45 3.86 </line>
<line>ILE CA 6.47 7.38 9.89 8.25 5.84 3.80 </line>
<line>THR CA 7.43 8.04 9.14 6.46 3.80 </line>
<line>ASP CA 6.20 5.41 5.73 3.81 </line>
<line>LYS CA 5.32 5.57 3.82 </line>
<line>ASN CA 5.53 3.81 </line>
<line>THR CA 3.86 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 350</line>
<line>VAL CA 300</line>
<line>SER CA 212</line>
<line>ILE CA 237</line>
<line>THR CA 202</line>
<line>ASP CA 184</line>
<line>LYS CA 220</line>
<line>ASN CA 206</line>
<line>THR CA 235</line>
<line>LEU CA 330</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2Q8X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q8XB</entryIDChain>
<sequence>VFQDGQGHFVSRDVL</sequence>
<secondary-structure>GG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3472 CA VAL B 93 -106.615 -1.642 -88.372 1.00 24.31 C </line>
<line>ATOM 3479 CA PHE B 94 -108.087 -3.749 -85.600 1.00 26.55 C </line>
<line>ATOM 3490 CA GLN B 95 -110.248 -1.098 -83.853 1.00 33.39 C </line>
<line>ATOM 3499 CA ASP B 96 -113.655 0.480 -84.249 1.00 37.92 C </line>
<line>ATOM 3507 CA GLY B 97 -114.407 4.063 -83.539 1.00 50.57 C </line>
<line>ATOM 3511 CA GLN B 98 -115.024 3.238 -79.878 1.00 53.64 C </line>
<line>ATOM 3516 CA GLY B 99 -111.653 1.476 -79.591 1.00 56.39 C </line>
<line>ATOM 3520 CA HIS B 100 -113.158 -1.993 -79.289 1.00 46.70 C </line>
<line>ATOM 3530 CA PHE B 101 -111.891 -4.742 -81.614 1.00 34.48 C </line>
<line>ATOM 3541 CA VAL B 102 -113.719 -4.910 -84.956 1.00 31.59 C </line>
<line>ATOM 3548 CA SER B 103 -115.547 -7.990 -86.176 1.00 31.21 C </line>
<line>ATOM 3554 CA ARG B 104 -114.170 -10.672 -88.488 1.00 29.15 C </line>
<line>ATOM 3565 CA ASP B 105 -116.095 -9.230 -91.441 1.00 28.43 C </line>
<line>ATOM 3573 CA VAL B 106 -114.897 -5.640 -90.896 1.00 26.22 C </line>
<line>ATOM 3580 CA LEU B 107 -111.282 -6.790 -90.558 1.00 23.53 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ASP ARG SER VAL PHE HIS GLY GLN GLY ASP GLN PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 7.28 9.54 12.52 11.77 11.18 8.53 9.12 11.20 10.59 12.91 10.80 8.43 5.82 3.78 </line>
<line>PHE CA 6.64 8.83 11.33 9.66 8.60 5.79 5.60 8.28 8.72 11.39 10.26 7.12 3.84 </line>
<line>GLN CA 8.86 9.58 12.57 11.34 9.00 5.27 4.58 5.49 5.17 7.58 6.64 3.78 </line>
<line>ASP CA 9.91 9.12 12.33 11.94 8.89 5.44 6.11 5.56 5.17 5.35 3.73 </line>
<line>GLY CA 13.30 12.19 15.56 15.55 12.39 9.11 9.36 7.50 5.46 3.80 </line>
<line>GLN CA 15.12 14.15 17.04 16.38 12.88 9.69 8.75 5.59 3.81 </line>
<line>GLY CA 13.74 13.75 16.58 15.27 12.17 8.59 6.54 3.79 </line>
<line>HIS CA 12.39 12.29 14.45 12.69 9.44 6.40 3.82 </line>
<line>PHE CA 9.20 9.80 11.59 9.36 6.69 3.81 </line>
<line>VAL CA 6.39 6.10 8.15 6.77 3.78 </line>
<line>SER CA 6.23 5.31 5.44 3.80 </line>
<line>ARG CA 5.26 5.63 3.81 </line>
<line>ASP CA 5.47 3.82 </line>
<line>VAL CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 385</line>
<line>PHE CA 345</line>
<line>GLN CA 253</line>
<line>ASP CA 202</line>
<line>GLY CA 142</line>
<line>GLN CA 104</line>
<line>GLY CA 146</line>
<line>HIS CA 157</line>
<line>PHE CA 227</line>
<line>VAL CA 247</line>
<line>SER CA 244</line>
<line>ARG CA 266</line>
<line>ASP CA 226</line>
<line>VAL CA 274</line>
<line>LEU CA 355</line>
</n14>
</entryChain>
<parallel>
<x>120.08499908447266</x>
<y>-6.618000030517578</y>
<z>117.447998046875</z>
</parallel>
<rotation>
<x>0.1469999998807907</x>
<y>0.2980000078678131</y>
<z>-0.9430000185966492</z>
<x>0.9449999928474426</x>
<y>-0.3230000138282776</y>
<z>0.04500000178813934</z>
<x>-0.29100000858306885</x>
<y>-0.8980000019073486</y>
<z>-0.32899999618530273</z>
</rotation>
<rmsd>3.485690116882324</rmsd>
<dmax>7.434614181518555</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1TUX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TUXA</entryIDChain>
<sequence>AFNED--GSLRQ</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1031 CA ALA A 132 -2.862 -9.330 16.824 1.00 9.81 C </line>
<line>ATOM 1036 CA PHE A 133 -5.074 -11.963 15.095 1.00 8.30 C </line>
<line>ATOM 1047 CA ASN A 134 -4.630 -15.619 14.227 1.00 9.05 C </line>
<line>ATOM 1055 CA GLU A 135 -5.977 -16.865 10.865 1.00 12.73 C </line>
<line>ATOM 1064 CA ASP A 136 -9.009 -18.406 12.551 1.00 11.93 C </line>
<line>ATOM 1072 CA GLY A 137 -10.030 -15.112 14.104 1.00 10.43 C </line>
<line>ATOM 1076 CA SER A 138 -8.725 -15.879 17.605 1.00 11.28 C </line>
<line>ATOM 1082 CA LEU A 139 -6.145 -13.579 19.227 1.00 9.75 C </line>
<line>ATOM 1090 CA ARG A 140 -2.513 -14.369 18.424 1.00 8.86 C </line>
<line>ATOM 1101 CA GLN A 141 -0.646 -15.830 21.432 1.00 14.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ARG LEU SER GLY ASP GLU ASN PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.27 5.30 5.88 8.82 9.60 11.77 10.10 7.03 3.85 </line>
<line>PHE CA 8.64 4.84 4.56 5.91 5.95 7.97 6.54 3.78 </line>
<line>ASN CA 8.24 4.86 5.61 5.31 5.43 5.45 3.83 </line>
<line>GLU CA 11.88 8.68 8.99 7.35 5.48 3.80 </line>
<line>ASP CA 12.47 9.64 8.72 5.66 3.78 </line>
<line>GLY CA 11.93 8.70 6.61 3.81 </line>
<line>SER CA 8.94 6.45 3.82 </line>
<line>LEU CA 6.34 3.80 </line>
<line>ARG CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ALA CA 468</line>
<line>PHE CA 400</line>
<line>ASN CA 294</line>
<line>GLU CA 240</line>
<line>ASP CA 209</line>
<line>GLY CA 280</line>
<line>SER CA 266</line>
<line>LEU CA 340</line>
<line>ARG CA 328</line>
<line>GLN CA 266</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2Q8X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q8XB</entryIDChain>
<sequence>AVADEGNELLRP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3824 CA ALA B 135 -97.413 -16.640 -88.777 1.00 27.52 C </line>
<line>ATOM 3829 CA VAL B 136 -95.928 -19.841 -87.246 1.00 36.52 C </line>
<line>ATOM 3836 CA ALA B 137 -95.037 -19.880 -83.499 1.00 42.82 C </line>
<line>ATOM 3841 CA ASP B 138 -91.545 -19.931 -81.911 1.00 51.55 C </line>
<line>ATOM 3846 CA GLU B 139 -91.943 -22.558 -79.378 1.00 53.02 C </line>
<line>ATOM 3855 CA GLY B 140 -94.629 -24.832 -77.971 1.00 53.00 C </line>
<line>ATOM 3859 CA ASN B 141 -96.904 -27.276 -79.758 1.00 55.40 C </line>
<line>ATOM 3867 CA GLU B 142 -99.260 -24.641 -81.112 1.00 52.57 C </line>
<line>ATOM 3872 CA LEU B 143 -98.742 -24.239 -84.869 1.00 42.27 C </line>
<line>ATOM 3880 CA LEU B 144 -99.568 -20.524 -85.107 1.00 35.28 C </line>
<line>ATOM 3888 CA ARG B 145 -98.527 -17.563 -82.965 1.00 33.11 C </line>
<line>ATOM 3899 CA PRO B 146 -101.357 -15.474 -81.510 1.00 32.97 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ARG LEU LEU GLU ASN GLY GLU ASP ALA VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.35 5.99 5.76 8.65 11.23 13.95 13.84 12.38 9.61 6.63 3.85 </line>
<line>VAL CA 9.02 5.50 4.28 5.74 8.47 10.60 10.61 9.23 6.91 3.85 </line>
<line>ALA CA 7.96 4.22 4.85 5.88 6.80 8.50 7.43 5.81 3.84 </line>
<line>ASP CA 10.78 7.45 8.66 8.89 9.07 9.34 7.00 3.67 </line>
<line>GLU CA 11.97 9.01 9.75 8.90 7.80 6.86 3.79 </line>
<line>GLY CA 12.06 9.64 9.69 8.05 5.60 3.79 </line>
<line>ASN CA 12.74 10.36 9.02 6.22 3.79 </line>
<line>GLU CA 9.41 7.35 5.74 3.81 </line>
<line>LEU CA 9.74 6.95 3.81 </line>
<line>LEU CA 6.45 3.80 </line>
<line>ARG CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 457</line>
<line>VAL CA 415</line>
<line>ALA CA 319</line>
<line>ASP CA 271</line>
<line>GLU CA 204</line>
<line>GLY CA 145</line>
<line>ASN CA 153</line>
<line>GLU CA 187</line>
<line>LEU CA 282</line>
<line>LEU CA 345</line>
<line>ARG CA 310</line>
<line>PRO CA 270</line>
</n14>
</entryChain>
<parallel>
<x>89.62300109863281</x>
<y>6.438000202178955</y>
<z>99.05000305175781</z>
</parallel>
<rotation>
<x>0.11599999666213989</x>
<y>0.017000000923871994</y>
<z>-0.9929999709129333</z>
<x>0.9890000224113464</x>
<y>-0.09300000220537186</y>
<z>0.11400000005960464</z>
<x>-0.09000000357627869</x>
<y>-0.9959999918937683</y>
<z>-0.027000000700354576</z>
</rotation>
<rmsd>2.066138982772827</rmsd>
<dmax>4.147003173828125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1TUX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TUXA</entryIDChain>
<sequence>HLSAG--QGASI</sequence>
<secondary-structure> --GGGGH</secondary-structure>
<atom-coordinate>
<line>ATOM 1626 CA HIS A 209 -0.396 -8.009 0.483 1.00 7.47 C </line>
<line>ATOM 1636 CA LEU A 210 -2.163 -9.600 -2.504 1.00 7.80 C </line>
<line>ATOM 1644 CA SER A 211 -1.645 -12.455 -4.876 1.00 11.43 C </line>
<line>ATOM 1650 CA ALA A 212 -2.375 -12.050 -8.591 1.00 10.95 C </line>
<line>ATOM 1655 CA GLY A 213 -6.122 -11.839 -9.287 1.00 11.95 C </line>
<line>ATOM 1659 CA GLN A 214 -7.066 -11.067 -5.705 1.00 9.37 C </line>
<line>ATOM 1668 CA GLY A 215 -7.819 -7.357 -6.187 1.00 7.33 C </line>
<line>ATOM 1672 CA ALA A 216 -11.430 -8.007 -7.143 1.00 9.20 C </line>
<line>ATOM 1677 CA SER A 217 -12.060 -9.373 -3.614 1.00 10.61 C </line>
<line>ATOM 1683 CA ILE A 218 -11.182 -6.154 -1.882 1.00 11.28 C </line>
</atom-coordinate>
<distance-map>
<line> ILE SER ALA GLY GLN GLY ALA SER LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 11.20 12.44 13.41 10.00 9.60 11.95 10.13 7.07 3.82 </line>
<line>LEU CA 9.67 9.96 10.49 7.11 6.04 8.17 6.56 3.75 </line>
<line>SER CA 11.82 10.93 10.98 8.11 5.66 6.32 3.81 </line>
<line>ALA CA 12.54 11.21 10.02 7.58 5.59 3.82 </line>
<line>GLY CA 10.62 8.57 6.89 5.71 3.78 </line>
<line>GLN CA 7.46 5.67 5.52 3.82 </line>
<line>GLY CA 5.59 5.35 3.79 </line>
<line>ALA CA 5.58 3.84 </line>
<line>SER CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 444</line>
<line>LEU CA 405</line>
<line>SER CA 294</line>
<line>ALA CA 250</line>
<line>GLY CA 215</line>
<line>GLN CA 294</line>
<line>GLY CA 348</line>
<line>ALA CA 271</line>
<line>SER CA 295</line>
<line>ILE CA 394</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2Q8X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q8XB</entryIDChain>
<sequence>HWSLTRPSLDEI</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4462 CA HIS B 212 -81.229 -14.715 -90.765 1.00 24.15 C </line>
<line>ATOM 4472 CA TRP B 213 -78.400 -17.018 -89.859 1.00 26.51 C </line>
<line>ATOM 4486 CA SER B 214 -75.335 -17.223 -87.638 1.00 26.88 C </line>
<line>ATOM 4492 CA LEU B 215 -71.800 -18.567 -88.248 1.00 30.08 C </line>
<line>ATOM 4500 CA THR B 216 -72.927 -22.002 -87.106 1.00 35.75 C </line>
<line>ATOM 4507 CA ARG B 217 -76.747 -22.266 -86.992 1.00 35.19 C </line>
<line>ATOM 4518 CA PRO B 218 -78.581 -23.767 -88.768 1.00 33.07 C </line>
<line>ATOM 4525 CA SER B 219 -76.163 -26.468 -89.816 1.00 36.73 C </line>
<line>ATOM 4531 CA LEU B 220 -75.603 -27.258 -93.471 1.00 38.99 C </line>
<line>ATOM 4539 CA ASP B 221 -77.435 -30.542 -92.880 1.00 41.18 C </line>
<line>ATOM 4547 CA GLU B 222 -80.385 -28.553 -91.426 1.00 35.95 C </line>
<line>ATOM 4556 CA ILE B 223 -80.390 -26.193 -94.428 1.00 31.32 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU ASP LEU SER PRO ARG THR LEU SER TRP HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.08 13.88 16.41 14.01 12.83 9.64 9.56 11.64 10.49 7.13 3.76 </line>
<line>TRP CA 10.44 11.81 13.89 11.21 9.71 6.84 6.20 7.90 6.97 3.79 </line>
<line>SER CA 12.33 12.97 14.47 11.61 9.53 7.39 5.28 5.38 3.83 </line>
<line>LEU CA 13.04 13.55 14.02 10.83 9.16 8.56 6.30 3.79 </line>
<line>THR CA 11.26 10.83 11.25 8.68 6.14 6.15 3.83 </line>
<line>ARG CA 9.16 8.51 10.18 8.26 5.10 2.96 </line>
<line>PRO CA 6.42 5.76 8.01 6.57 3.77 </line>
<line>SER CA 6.26 4.98 5.25 3.78 </line>
<line>LEU CA 5.00 5.36 3.81 </line>
<line>ASP CA 5.48 3.84 </line>
<line>GLU CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 469</line>
<line>TRP CA 481</line>
<line>SER CA 455</line>
<line>LEU CA 393</line>
<line>THR CA 324</line>
<line>ARG CA 357</line>
<line>PRO CA 358</line>
<line>SER CA 279</line>
<line>LEU CA 262</line>
<line>ASP CA 214</line>
<line>GLU CA 283</line>
<line>ILE CA 329</line>
</n14>
</entryChain>
<parallel>
<x>71.23400115966797</x>
<y>11.675999641418457</y>
<z>84.49700164794922</z>
</parallel>
<rotation>
<x>0.24500000476837158</x>
<y>-0.10400000214576721</y>
<z>-0.9639999866485596</z>
<x>0.968999981880188</x>
<y>-0.006000000052154064</y>
<z>0.24699999392032623</z>
<x>-0.03200000151991844</x>
<y>-0.9950000047683716</y>
<z>0.10000000149011612</z>
</rotation>
<rmsd>2.092742919921875</rmsd>
<dmax>2.7560129165649414</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1TUX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TUXA</entryIDChain>
<sequence>ACLDV-DSCIG</sequence>
<secondary-structure>HHHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1934 CA ALA A 254 -12.420 -0.110 -3.458 1.00 6.81 C </line>
<line>ATOM 1939 CA CYS A 255 -10.970 2.860 -1.533 1.00 7.62 C </line>
<line>ATOM 1945 CA LEU A 256 -12.850 5.385 -3.731 1.00 8.14 C </line>
<line>ATOM 1953 CA ASP A 257 -16.116 3.517 -3.088 1.00 9.98 C </line>
<line>ATOM 1961 CA VAL A 258 -15.680 3.602 0.704 1.00 9.81 C </line>
<line>ATOM 1968 CA ASP A 259 -16.087 7.035 2.239 1.00 13.13 C </line>
<line>ATOM 1976 CA SER A 260 -14.076 6.225 5.371 1.00 11.07 C </line>
<line>ATOM 1982 CA CYS A 261 -11.027 4.917 3.407 1.00 9.71 C </line>
<line>ATOM 1988 CA ILE A 262 -8.633 7.829 3.724 1.00 9.27 C </line>
<line>ATOM 1996 CA GLY A 263 -5.746 6.677 1.605 1.00 5.17 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE CYS SER ASP VAL ASP LEU CYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.78 11.36 8.62 10.99 9.85 6.46 5.19 5.52 3.82 </line>
<line>CYS CA 7.19 7.60 5.35 8.28 7.61 5.27 5.42 3.84 </line>
<line>LEU CA 8.98 8.91 7.38 9.22 6.99 5.55 3.82 </line>
<line>ASP CA 11.81 11.00 8.37 9.11 6.38 3.82 </line>
<line>VAL CA 10.44 8.75 5.54 5.59 3.78 </line>
<line>ASP CA 10.37 7.64 5.61 3.81 </line>
<line>SER CA 9.15 5.91 3.86 </line>
<line>CYS CA 5.85 3.78 </line>
<line>ILE CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 381</line>
<line>CYS CA 441</line>
<line>LEU CA 341</line>
<line>ASP CA 260</line>
<line>VAL CA 301</line>
<line>ASP CA 269</line>
<line>SER CA 313</line>
<line>CYS CA 425</line>
<line>ILE CA 424</line>
<line>GLY CA 499</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2Q8X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q8XB</entryIDChain>
<sequence>LFKEYRDVIQS</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 5006 CA LEU B 277 -75.435 -25.499-101.300 1.00 30.46 C </line>
<line>ATOM 5014 CA PHE B 278 -77.765 -22.946-102.907 1.00 28.87 C </line>
<line>ATOM 5025 CA LYS B 279 -76.076 -23.618-106.234 1.00 33.55 C </line>
<line>ATOM 5034 CA GLU B 280 -76.547 -27.318-105.690 1.00 37.87 C </line>
<line>ATOM 5043 CA TYR B 281 -80.289 -26.682-105.274 1.00 36.86 C </line>
<line>ATOM 5055 CA ARG B 282 -80.518 -24.210-108.168 1.00 33.37 C </line>
<line>ATOM 5066 CA ASP B 283 -83.350 -26.276-109.612 1.00 40.31 C </line>
<line>ATOM 5074 CA VAL B 284 -85.590 -25.321-106.698 1.00 38.26 C </line>
<line>ATOM 5081 CA ILE B 285 -84.237 -21.918-105.576 1.00 30.19 C </line>
<line>ATOM 5089 CA GLN B 286 -85.004 -19.026-107.909 1.00 27.54 C </line>
<line>ATOM 5103 CA SER B 287 -83.850 -15.929-105.941 1.00 22.45 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLN ILE VAL ASP ARG TYR GLU LYS PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.74 11.55 9.50 10.16 7.95 5.24 5.00 2.13 1.99 3.46 </line>
<line>PHE CA 9.29 8.23 6.55 8.18 6.50 3.03 4.51 4.54 1.82 </line>
<line>LYS CA 10.93 10.04 8.34 9.67 7.74 4.48 5.21 3.73 </line>
<line>GLU CA 13.53 11.84 9.40 9.26 6.88 5.04 3.80 </line>
<line>TYR CA 11.33 8.99 6.19 5.47 3.09 2.48 </line>
<line>ARG CA 8.93 6.86 4.37 5.19 3.51 </line>
<line>ASP CA 10.36 7.44 4.45 2.44 </line>
<line>VAL CA 9.55 6.32 3.66 </line>
<line>ILE CA 6.00 2.99 </line>
<line>GLN CA 3.31 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 237</line>
<line>PHE CA 288</line>
<line>LYS CA 271</line>
<line>GLU CA 214</line>
<line>TYR CA 234</line>
<line>ARG CA 279</line>
<line>ASP CA 242</line>
<line>VAL CA 260</line>
<line>ILE CA 316</line>
<line>GLN CA 374</line>
<line>SER CA 407</line>
</n14>
</entryChain>
<parallel>
<x>66.25800323486328</x>
<y>29.125999450683594</y>
<z>105.4000015258789</z>
</parallel>
<rotation>
<x>-0.008999999612569809</x>
<y>-0.10199999809265137</y>
<z>-0.9950000047683716</z>
<x>0.9319999814033508</x>
<y>0.36000001430511475</y>
<z>-0.04500000178813934</z>
<x>0.3619999885559082</x>
<y>-0.9279999732971191</y>
<z>0.09200000017881393</z>
</rotation>
<rmsd>0.7893710136413574</rmsd>
<dmax>1.2784340381622314</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2Q8X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q8XB</entryIDChain>
<sequence>TIEMQ--KQLLI</sequence>
<secondary-structure>HHHH --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2918 CA THR B 26 -79.592 3.350 -98.816 1.00 27.91 C </line>
<line>ATOM 2925 CA ILE B 27 -80.379 3.424-102.580 1.00 27.87 C </line>
<line>ATOM 2933 CA GLU B 28 -78.433 6.702-102.586 1.00 30.09 C </line>
<line>ATOM 2942 CA MET B 29 -75.718 5.552-100.137 1.00 29.86 C </line>
<line>ATOM 2950 CA GLN B 30 -75.146 2.168-101.833 1.00 25.53 C </line>
<line>ATOM 2959 CA LYS B 31 -76.334 2.993-105.363 1.00 26.89 C </line>
<line>ATOM 2968 CA GLN B 32 -73.295 1.834-107.301 1.00 28.03 C </line>
<line>ATOM 2977 CA LEU B 33 -72.999 -1.459-105.430 1.00 25.80 C </line>
<line>ATOM 2985 CA LEU B 34 -76.707 -2.145-106.177 1.00 21.76 C </line>
<line>ATOM 2993 CA ILE B 35 -76.341 -1.239-109.839 1.00 24.16 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU LEU GLN LYS GLN MET GLU ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 99.97 100.01 100.15 100.03 99.87 99.92 99.92 99.88 99.82 </line>
<line>ILE CA 6.17 6.67 8.85 7.26 4.07 5.38 5.12 3.81 </line>
<line>GLU CA 8.21 9.01 9.80 7.08 4.26 5.60 2.95 </line>
<line>MET CA 6.82 7.76 7.52 4.44 2.63 3.43 </line>
<line>GLN CA 3.61 4.59 4.21 1.88 1.45 </line>
<line>LYS CA 4.23 5.15 5.56 3.25 </line>
<line>GLN CA 4.33 5.24 3.31 </line>
<line>LEU CA 3.35 3.77 </line>
<line>LEU CA 0.98 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 173</line>
<line>ILE CA 271</line>
<line>GLU CA 206</line>
<line>MET CA 202</line>
<line>GLN CA 271</line>
<line>LYS CA 250</line>
<line>GLN CA 253</line>
<line>LEU CA 298</line>
<line>LEU CA 352</line>
<line>ILE CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TUX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TUXA</entryIDChain>
<sequence>RLTTGKNAAIIQ</sequence>
<secondary-structure>HH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 187 CA ARG A 26 16.289 4.302 0.727 1.00 10.67 C </line>
<line>ATOM 198 CA LEU A 27 16.074 8.094 0.866 1.00 10.14 C </line>
<line>ATOM 206 CA THR A 28 19.865 8.416 0.569 1.00 11.42 C </line>
<line>ATOM 213 CA THR A 29 20.190 6.017 -2.423 1.00 15.33 C </line>
<line>ATOM 220 CA GLY A 30 18.948 5.740 -5.997 1.00 14.05 C </line>
<line>ATOM 224 CA LYS A 31 15.970 7.766 -7.169 1.00 12.76 C </line>
<line>ATOM 233 CA ASN A 32 13.825 7.037 -4.137 1.00 9.46 C </line>
<line>ATOM 241 CA ALA A 33 13.733 10.570 -2.684 1.00 8.85 C </line>
<line>ATOM 246 CA ALA A 34 12.875 12.274 -5.992 1.00 9.85 C </line>
<line>ATOM 251 CA ILE A 35 10.056 9.767 -6.689 1.00 7.67 C </line>
<line>ATOM 259 CA ILE A 36 8.553 10.238 -3.227 1.00 6.35 C </line>
<line>ATOM 267 CA GLN A 37 8.838 14.030 -3.481 1.00 6.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ILE ILE ALA ALA ASN LYS GLY THR THR LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.96 10.52 11.12 10.97 7.58 6.10 8.63 7.37 5.30 5.45 3.80 </line>
<line>LEU CA 10.32 8.83 9.80 8.65 4.92 5.59 8.04 7.80 5.66 3.82 </line>
<line>THR CA 13.02 12.07 12.28 10.33 7.27 7.78 8.69 7.15 3.85 </line>
<line>THR CA 13.94 12.40 11.62 10.27 7.91 6.67 6.59 3.79 </line>
<line>GLY CA 13.31 11.66 9.79 8.92 7.84 5.60 3.79 </line>
<line>LYS CA 10.18 8.76 6.26 5.59 5.74 3.78 </line>
<line>ASN CA 8.61 6.23 5.31 5.64 3.82 </line>
<line>ALA CA 6.05 5.22 5.50 3.82 </line>
<line>ALA CA 5.07 5.52 3.84 </line>
<line>ILE CA 5.47 3.80 </line>
<line>ILE CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 326</line>
<line>LEU CA 338</line>
<line>THR CA 211</line>
<line>THR CA 203</line>
<line>GLY CA 230</line>
<line>LYS CA 277</line>
<line>ASN CA 377</line>
<line>ALA CA 338</line>
<line>ALA CA 299</line>
<line>ILE CA 387</line>
<line>ILE CA 450</line>
<line>GLN CA 343</line>
</n14>
</entryChain>
<parallel>
<x>-92.49099731445312</x>
<y>-5.077000141143799</y>
<z>-100.3030014038086</z>
</parallel>
<rotation>
<x>0.17399999499320984</x>
<y>0.8989999890327454</y>
<z>0.4009999930858612</z>
<x>0.11999999731779099</x>
<y>0.38499999046325684</y>
<z>-0.9150000214576721</z>
<x>-0.9769999980926514</x>
<y>0.20800000429153442</y>
<z>-0.04100000113248825</z>
</rotation>
<rmsd>1.7194910049438477</rmsd>
<dmax>3.6995530128479004</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2Q8X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q8XB</entryIDChain>
<sequence>NECFP--EKREK</sequence>
<secondary-structure> -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4207 CA ASN B 180 -85.757 -19.909 -88.240 1.00 29.46 C </line>
<line>ATOM 4215 CA GLU B 181 -87.043 -21.885 -91.230 1.00 30.66 C </line>
<line>ATOM 4224 CA CYS B 182 -84.431 -24.637 -90.949 1.00 31.49 C </line>
<line>ATOM 4232 CA PHE B 183 -84.865 -25.507 -87.284 1.00 39.57 C </line>
<line>ATOM 4243 CA PRO B 184 -86.514 -28.948 -87.535 1.00 41.57 C </line>
<line>ATOM 4250 CA GLU B 185 -89.493 -28.229 -85.211 1.00 42.77 C </line>
<line>ATOM 4259 CA LYS B 186 -90.318 -24.931 -86.891 1.00 38.64 C </line>
<line>ATOM 4268 CA ARG B 187 -89.576 -26.383 -90.345 1.00 37.91 C </line>
<line>ATOM 4279 CA GLU B 188 -92.161 -29.071 -89.808 1.00 39.61 C </line>
<line>ATOM 4288 CA LYS B 189 -94.803 -26.501 -88.803 1.00 37.60 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU ARG LYS GLU PRO PHE CYS GLU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.21 11.29 7.81 6.92 9.61 9.10 5.75 5.61 3.81 </line>
<line>GLU CA 9.35 8.94 5.24 6.23 9.08 7.99 5.78 3.80 </line>
<line>CYS CA 10.75 8.98 5.47 7.16 8.45 5.88 3.79 </line>
<line>PHE CA 10.10 8.50 5.69 5.50 5.76 3.82 </line>
<line>PRO CA 8.74 6.09 4.88 5.57 3.85 </line>
<line>GLU CA 6.64 5.38 5.46 3.79 </line>
<line>LYS CA 5.12 5.39 3.82 </line>
<line>ARG CA 5.45 3.77 </line>
<line>GLU CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 466</line>
<line>GLU CA 457</line>
<line>CYS CA 404</line>
<line>PHE CA 348</line>
<line>PRO CA 297</line>
<line>GLU CA 268</line>
<line>LYS CA 361</line>
<line>ARG CA 383</line>
<line>GLU CA 314</line>
<line>LYS CA 342</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TUX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TUXA</entryIDChain>
<sequence>NLDSASKPKTSA</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1375 CA ASN A 175 -5.361 -11.288 5.141 1.00 7.63 C </line>
<line>ATOM 1383 CA LEU A 176 -8.416 -9.007 5.564 1.00 8.82 C </line>
<line>ATOM 1391 CA ASP A 177 -8.794 -9.154 1.781 1.00 10.91 C </line>
<line>ATOM 1399 CA SER A 178 -11.829 -11.386 1.390 1.00 17.43 C </line>
<line>ATOM 1405 CA ALA A 179 -15.172 -10.602 3.008 1.00 16.39 C </line>
<line>ATOM 1410 CA SER A 180 -15.652 -14.319 3.832 1.00 16.57 C </line>
<line>ATOM 1416 CA LYS A 181 -12.248 -14.882 5.514 1.00 14.02 C </line>
<line>ATOM 1425 CA PRO A 182 -12.560 -15.907 9.213 1.00 13.45 C </line>
<line>ATOM 1432 CA LYS A 183 -10.019 -13.213 10.126 1.00 9.93 C </line>
<line>ATOM 1441 CA THR A 184 -11.989 -10.441 8.366 1.00 10.91 C </line>
<line>ATOM 1448 CA SER A 185 -15.201 -11.206 10.254 1.00 14.32 C </line>
<line>ATOM 1454 CA ALA A 186 -13.300 -11.516 13.570 1.00 12.40 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER THR LYS PRO LYS SER ALA SER ASP LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.58 11.09 7.42 7.09 9.47 7.78 10.81 10.06 7.48 5.26 3.84 </line>
<line>LEU CA 9.71 8.54 4.76 6.41 8.84 7.01 9.14 7.40 5.89 3.80 </line>
<line>ASP CA 12.84 10.82 7.43 9.36 10.72 7.66 8.83 6.65 3.79 </line>
<line>SER CA 12.27 9.49 7.04 9.11 9.06 5.42 5.40 3.80 </line>
<line>ALA CA 10.77 7.27 6.23 9.17 8.57 5.76 3.84 </line>
<line>SER CA 10.40 7.15 7.00 8.52 6.41 3.84 </line>
<line>LYS CA 8.79 6.69 5.28 5.39 3.85 </line>
<line>PRO CA 6.23 5.49 5.56 3.81 </line>
<line>LYS CA 5.05 5.56 3.83 </line>
<line>THR CA 5.47 3.80 </line>
<line>SER CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASN CA 410</line>
<line>LEU CA 452</line>
<line>ASP CA 423</line>
<line>SER CA 312</line>
<line>ALA CA 262</line>
<line>SER CA 206</line>
<line>LYS CA 254</line>
<line>PRO CA 233</line>
<line>LYS CA 326</line>
<line>THR CA 382</line>
<line>SER CA 303</line>
<line>ALA CA 332</line>
</n14>
</entryChain>
<parallel>
<x>-76.73200225830078</x>
<y>-13.678999900817871</y>
<z>-94.03399658203125</z>
</parallel>
<rotation>
<x>0.04899999871850014</x>
<y>0.9990000128746033</y>
<z>0.014999999664723873</z>
<x>0.050999999046325684</x>
<y>0.013000000268220901</y>
<z>-0.9990000128746033</z>
<x>-0.996999979019165</x>
<y>0.05000000074505806</y>
<z>-0.050999999046325684</z>
</rotation>
<rmsd>1.777312994003296</rmsd>
<dmax>2.473824977874756</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2Q8X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q8XB</entryIDChain>
<sequence>ASLGV-VLHIT</sequence>
<secondary-structure>H -EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4632 CA ALA B 231 -89.293 -28.130-102.350 1.00 36.02 C </line>
<line>ATOM 4637 CA SER B 232 -91.239 -31.397-101.966 1.00 40.48 C </line>
<line>ATOM 4643 CA LEU B 233 -94.327 -29.169-101.752 1.00 38.75 C </line>
<line>ATOM 4651 CA GLY B 234 -93.791 -28.112-105.353 1.00 35.42 C </line>
<line>ATOM 4655 CA VAL B 235 -93.494 -24.436-104.434 1.00 32.47 C </line>
<line>ATOM 4662 CA VAL B 236 -90.970 -21.851-105.565 1.00 28.89 C </line>
<line>ATOM 4669 CA LEU B 237 -88.236 -21.156-103.013 1.00 23.75 C </line>
<line>ATOM 4677 CA HIS B 238 -86.745 -17.729-102.386 1.00 21.59 C </line>
<line>ATOM 4687 CA ILE B 239 -83.983 -17.008 -99.844 1.00 21.74 C </line>
<line>ATOM 4695 CA THR B 240 -85.455 -13.661 -98.861 1.00 18.82 C </line>
</atom-coordinate>
<distance-map>
<line> THR ILE HIS LEU VAL VAL GLY LEU SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 100.98 101.59 10.71 7.05 6.50 5.59 4.50 5.14 3.80 </line>
<line>SER CA 101.59 102.12 14.39 10.67 9.55 7.32 4.16 3.81 </line>
<line>LEU CA 101.45 102.10 13.72 10.07 8.05 4.81 1.19 </line>
<line>GLY CA 101.24 101.93 12.55 8.90 6.87 3.69 </line>
<line>VAL CA 100.76 101.56 9.51 6.20 3.61 </line>
<line>VAL CA 100.35 101.20 5.90 2.82 </line>
<line>LEU CA 100.18 101.02 3.74 </line>
<line>HIS CA 99.95 100.88 </line>
<line>ILE CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 196</line>
<line>SER CA 127</line>
<line>LEU CA 158</line>
<line>GLY CA 174</line>
<line>VAL CA 233</line>
<line>VAL CA 289</line>
<line>LEU CA 323</line>
<line>HIS CA 393</line>
<line>ILE CA 303</line>
<line>THR CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TUX</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TUXA</entryIDChain>
<sequence>ASAGTPEVAIT</sequence>
<secondary-structure>GGG EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1740 CA ALA A 226 -15.757 -0.068 7.154 1.00 8.29 C </line>
<line>ATOM 1745 CA SER A 227 -18.899 -1.499 8.801 1.00 11.90 C </line>
<line>ATOM 1751 CA ALA A 228 -17.062 -1.774 12.179 1.00 12.68 C </line>
<line>ATOM 1756 CA GLY A 229 -17.792 1.938 12.573 1.00 11.18 C </line>
<line>ATOM 1760 CA THR A 230 -14.235 3.301 12.925 1.00 11.18 C </line>
<line>ATOM 1767 CA PRO A 231 -13.782 6.927 11.682 1.00 13.39 C </line>
<line>ATOM 1774 CA GLU A 232 -11.193 5.678 9.171 1.00 9.05 C </line>
<line>ATOM 1783 CA VAL A 233 -10.015 2.656 7.269 1.00 8.93 C </line>
<line>ATOM 1790 CA ALA A 234 -6.866 2.530 5.106 1.00 8.69 C </line>
<line>ATOM 1795 CA ILE A 235 -4.908 0.252 2.800 1.00 7.77 C </line>
<line>ATOM 1803 CA THR A 236 -1.558 0.255 4.628 1.00 5.31 C </line>
</atom-coordinate>
<distance-map>
<line> THR ILE ALA VAL GLU PRO THR GLY ALA SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.43 11.69 9.49 6.36 7.61 8.56 6.85 6.13 5.46 3.83 </line>
<line>SER CA 17.92 15.32 13.22 9.93 10.54 10.27 7.86 5.22 3.86 </line>
<line>ALA CA 17.36 15.49 13.13 9.66 9.95 9.31 5.86 3.80 </line>
<line>GLY CA 18.15 16.26 13.25 9.44 8.31 6.46 3.83 </line>
<line>THR CA 15.45 14.10 10.77 7.09 5.38 3.86 </line>
<line>PRO CA 15.61 14.22 10.51 7.20 3.82 </line>
<line>GLU CA 11.95 10.47 6.72 3.76 </line>
<line>VAL CA 9.18 7.20 3.82 </line>
<line>ALA CA 5.79 3.79 </line>
<line>ILE CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 355</line>
<line>SER CA 277</line>
<line>ALA CA 323</line>
<line>GLY CA 289</line>
<line>THR CA 350</line>
<line>PRO CA 301</line>
<line>GLU CA 391</line>
<line>VAL CA 476</line>
<line>ALA CA 546</line>
<line>ILE CA 599</line>
<line>THR CA 591</line>
</n14>
</entryChain>
<parallel>
<x>-77.03500366210938</x>
<y>-26.843000411987305</y>
<z>-112.75</z>
</parallel>
<rotation>
<x>0.04399999976158142</x>
<y>0.9409999847412109</y>
<z>0.335999995470047</z>
<x>0.04899999871850014</x>
<y>0.33399999141693115</y>
<z>-0.9409999847412109</z>
<x>-0.9980000257492065</x>
<y>0.057999998331069946</y>
<z>-0.03099999949336052</z>
</rotation>
<rmsd>0.8384270071983337</rmsd>
<dmax>1.2372210025787354</dmax>
</indel>