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
1EGEB-1SIRA
confEVID 1EGEB-1SIRA
pdbIDA 1EGE
pdbIDB 1SIR
pdbChainA B
pdbChainB A
identity 0.268500000238419
indelSize 4
alignment <alignment>
<seq1>-------LGFSFEFTEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELGLMNTHIPENCGGLGLGTFDACLISEELAYGCTGVQTAIEGNS-LGQMPIIIAGNDQQKKKYLGRMTEEPLMCAYCVTEPGAGSDVAGIKTKAEKK--GDEYIINGQKMWITNGGKANWYFLLARSDPDPKAPANKAFTGFIVEADTPGIQIGRKEL-NMGQRCSDTRGIVFEDVKVPKENVLIGDGAGFKVAMGAFDKTRPVVAAGAVGLAQRALDEATKYALERKTFGKLLVEHQAISFMLAEMAMKVELARMSYQRAAWEVDSGRRNTYYASIAKAFAGDIANQLATDAVQILGGNGFNTEYPVEKLMRDAKIYQIYEGTSQIQRLIVAREHIDKYKN--</seq1>
<seq2>EFDWQDPLVLEEQLTTDEILIRDTFRTYCQERLMPRILLANRNEVFHREIISEMGELGVLGPTI-KGYGCAGVSSVAYGLLARELERVDSGYRSAMSVQSSLVMHPIYAYGSEEQRQKYLPQLAKGELLGCFGLTEPNSGSDPSSMETRAHYNSSNKSYTLNGTKTWITNSPMADLFVVWARCE-------DGCIRGFLLEKGMRGLSA-PRIQGKFSLRASATGMIIMDGVEVPEENVLPGASS-LGGPFGCLNNARYGIAWGVLGASEFCLHTARQYALDRMQFGVPLARNQLIQKKLADMLTEITLGLHACLQLGRLKDQDKAAPEMVSLLKRNNCGKALDIARQARDMLGGNGISDEYHVIRHAMNLEAVNTYEGTHDIHALILGRAITGIQAFTA</seq2>
<ss_1>------- HHHHHHHHHHHHHIIIIHHHHHHHHHH HHHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHH-HHHHHHH HHHHHH HHHHH EEE GGG EEEEE--EEEEEEEEEE EEEGGG EEEEEEE EEEEE EEE - EEEEEEE EEEEE HHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH HHHH HHHHHHGGHHHH HHHHHHHHHHHHH --</ss_1>
<ss_2> GGG HHHHHHHHHHHHHIIIII HHHHHH EE HHHHHHHH - HHHHHHHHHHHH HHHHHHHHHIIIIIHHHHH HHHHHHHHHHH EEE EEEEE EEEEEEEEE EEEGGG EEEEEEEEE ------- EEEEEEEE EEE - EEEEEEE EEEEE - HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH GGGGG GGG HHHHHHHHHHH HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EGEB</entryIDChain>
<sequence>IEGNS-LGQMP</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3681 CA ILE B 98 149.610 65.234 48.307 1.00 7.06 C </line>
<line>ATOM 3689 CA GLU B 99 151.887 63.410 50.780 1.00 5.32 C </line>
<line>ATOM 3698 CA GLY B 100 152.625 60.793 48.132 1.00 4.45 C </line>
<line>ATOM 3702 CA ASN B 101 154.660 63.499 46.390 1.00 8.64 C </line>
<line>ATOM 3710 CA SER B 102 156.892 64.045 49.401 1.00 8.52 C </line>
<line>ATOM 3716 CA LEU B 103 157.593 60.290 49.313 1.00 7.40 C </line>
<line>ATOM 3724 CA GLY B 104 158.743 60.257 45.723 1.00 7.09 C </line>
<line>ATOM 3728 CA GLN B 105 160.749 63.412 46.505 1.00 5.58 C </line>
<line>ATOM 3737 CA MET B 106 162.542 62.269 49.661 1.00 6.64 C </line>
<line>ATOM 3745 CA PRO B 107 165.072 59.907 48.019 1.00 7.46 C </line>
</atom-coordinate>
<distance-map>
<line> PRO MET GLN GLY LEU SER ASN GLY GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 16.36 13.34 11.43 10.72 9.44 7.46 5.67 5.37 3.82 </line>
<line>GLU CA 13.92 10.77 9.84 9.08 6.67 5.23 5.19 3.80 </line>
<line>GLY CA 12.48 10.14 8.69 6.60 5.13 5.51 3.81 </line>
<line>ASN CA 11.13 8.62 6.09 5.26 5.24 3.79 </line>
<line>SER CA 9.27 5.93 4.86 5.59 3.82 </line>
<line>LEU CA 7.60 5.34 5.25 3.77 </line>
<line>GLY CA 6.74 5.83 3.82 </line>
<line>GLN CA 5.77 3.81 </line>
<line>MET CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 547</line>
<line>GLU CA 563</line>
<line>GLY CA 553</line>
<line>ASN CA 546</line>
<line>SER CA 559</line>
<line>LEU CA 525</line>
<line>GLY CA 555</line>
<line>GLN CA 555</line>
<line>MET CA 491</line>
<line>PRO CA 477</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>MSVQSSLVMHP</sequence>
<secondary-structure>HHHIIIIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 754 CA MET A 97 2.820 44.330 -28.437 1.00 19.65 C </line>
<line>ATOM 762 CA SER A 98 -0.242 43.532 -30.629 1.00 19.41 C </line>
<line>ATOM 768 CA VAL A 99 1.133 45.285 -33.674 1.00 14.30 C </line>
<line>ATOM 775 CA GLN A 100 4.588 43.718 -33.280 1.00 11.89 C </line>
<line>ATOM 784 CA SER A 101 3.171 40.188 -32.835 1.00 11.83 C </line>
<line>ATOM 790 CA SER A 102 -0.021 39.917 -34.900 1.00 15.24 C </line>
<line>ATOM 796 CA LEU A 103 0.371 42.707 -37.427 1.00 16.95 C </line>
<line>ATOM 804 CA VAL A 104 4.045 42.591 -38.354 1.00 17.39 C </line>
<line>ATOM 811 CA MET A 105 5.580 39.278 -37.358 1.00 17.81 C </line>
<line>ATOM 819 CA HIS A 106 2.493 37.250 -38.233 1.00 24.72 C </line>
<line>ATOM 829 CA PRO A 107 2.039 38.495 -41.821 1.00 20.02 C </line>
</atom-coordinate>
<distance-map>
<line> PRO HIS MET VAL LEU SER SER GLN VAL SER MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.62 12.09 10.62 10.14 9.46 8.33 6.05 5.19 5.58 3.85 </line>
<line>SER CA 12.48 10.24 9.86 8.88 6.88 5.60 5.26 5.51 3.77 </line>
<line>VAL CA 10.64 9.34 8.33 6.14 4.62 5.63 5.55 3.81 </line>
<line>GLN CA 10.33 8.41 6.11 5.23 6.00 6.19 3.83 </line>
<line>SER CA 9.21 6.18 5.20 6.08 5.94 3.81 </line>
<line>SER CA 7.36 4.95 6.15 5.97 3.78 </line>
<line>LEU CA 6.31 5.91 6.24 3.79 </line>
<line>VAL CA 5.73 5.56 3.78 </line>
<line>MET CA 5.75 3.80 </line>
<line>HIS CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>MET CA 579</line>
<line>SER CA 551</line>
<line>VAL CA 578</line>
<line>GLN CA 571</line>
<line>SER CA 566</line>
<line>SER CA 519</line>
<line>LEU CA 521</line>
<line>VAL CA 565</line>
<line>MET CA 548</line>
<line>HIS CA 502</line>
<line>PRO CA 480</line>
</n14>
</entryChain>
<parallel>
<x>152.66200256347656</x>
<y>19.913999557495117</y>
<z>82.06800079345703</z>
</parallel>
<rotation>
<x>0.19699999690055847</x>
<y>0.4729999899864197</y>
<z>-0.859000027179718</z>
<x>-0.6819999814033508</x>
<y>-0.5630000233650208</y>
<z>-0.46700000762939453</z>
<x>-0.7039999961853027</x>
<y>0.6769999861717224</y>
<z>0.21199999749660492</z>
</rotation>
<rmsd>0.7063959836959839</rmsd>
<dmax>1.1979800462722778</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EGEB</entryIDChain>
<sequence>KAEKK--GDEYI</sequence>
<secondary-structure>EEEEE--EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4063 CA LYS B 150 165.647 44.439 36.401 1.00 13.50 C </line>
<line>ATOM 4072 CA ALA B 151 168.034 47.314 35.709 1.00 17.46 C </line>
<line>ATOM 4077 CA GLU B 152 171.332 46.553 33.970 1.00 22.48 C </line>
<line>ATOM 4086 CA LYS B 153 174.108 48.757 32.564 1.00 17.14 C </line>
<line>ATOM 4095 CA LYS B 154 173.664 48.950 28.808 1.00 21.14 C </line>
<line>ATOM 4104 CA GLY B 155 176.190 51.467 27.488 1.00 20.56 C </line>
<line>ATOM 4108 CA ASP B 156 175.776 54.734 29.397 1.00 19.01 C </line>
<line>ATOM 4116 CA GLU B 157 172.175 54.129 30.497 1.00 15.82 C </line>
<line>ATOM 4125 CA TYR B 158 170.429 51.440 32.547 1.00 10.04 C </line>
<line>ATOM 4137 CA ILE B 159 167.796 49.131 31.084 1.00 7.35 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR GLU ASP GLY LYS LYS GLU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 7.41 9.31 13.09 16.05 15.49 11.93 10.24 6.53 3.80 </line>
<line>ALA CA 4.97 5.72 9.53 12.44 12.30 9.06 6.99 3.81 </line>
<line>GLU CA 5.24 5.17 8.38 10.37 9.47 6.15 3.81 </line>
<line>LYS CA 6.49 4.55 6.07 6.97 6.12 3.79 </line>
<line>LYS CA 6.30 5.54 5.65 6.19 3.80 </line>
<line>GLY CA 9.43 7.67 5.68 3.81 </line>
<line>ASP CA 9.90 7.03 3.81 </line>
<line>GLU CA 6.67 3.81 </line>
<line>TYR CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 375</line>
<line>ALA CA 406</line>
<line>GLU CA 315</line>
<line>LYS CA 252</line>
<line>LYS CA 190</line>
<line>GLY CA 140</line>
<line>ASP CA 164</line>
<line>GLU CA 262</line>
<line>TYR CA 345</line>
<line>ILE CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>RAHYNSSNKSYT</sequence>
<secondary-structure>EEEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1157 CA ARG A 150 -1.200 52.837 -55.225 1.00 23.93 C </line>
<line>ATOM 1168 CA ALA A 151 1.896 50.784 -56.015 1.00 19.92 C </line>
<line>ATOM 1173 CA HIS A 152 3.117 51.008 -59.602 1.00 36.15 C </line>
<line>ATOM 1183 CA TYR A 153 5.320 48.354 -61.159 1.00 31.70 C </line>
<line>ATOM 1195 CA ASN A 154 8.628 49.126 -62.846 1.00 37.47 C </line>
<line>ATOM 1203 CA SER A 155 9.166 46.259 -65.290 1.00 45.55 C </line>
<line>ATOM 1209 CA SER A 156 12.683 47.602 -65.863 1.00 49.04 C </line>
<line>ATOM 1215 CA ASN A 157 14.066 47.989 -62.316 1.00 46.90 C </line>
<line>ATOM 1223 CA LYS A 158 12.001 45.070 -60.974 1.00 41.13 C </line>
<line>ATOM 1232 CA SER A 159 10.389 47.162 -58.272 1.00 23.25 C </line>
<line>ATOM 1238 CA TYR A 160 7.294 49.146 -57.344 1.00 14.31 C </line>
<line>ATOM 1250 CA THR A 161 6.917 52.853 -56.656 1.00 16.82 C </line>
</atom-coordinate>
<distance-map>
<line> THR TYR SER LYS ASN SER SER ASN TYR HIS ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.24 9.50 13.26 16.36 17.52 18.26 15.88 12.98 9.89 6.41 3.80 </line>
<line>ALA CA 5.47 5.80 9.50 12.62 13.99 14.95 12.62 9.73 6.64 3.80 </line>
<line>HIS CA 5.15 5.10 8.33 10.77 11.68 11.93 9.57 6.67 3.78 </line>
<line>TYR CA 6.56 4.37 5.95 7.45 8.83 8.77 6.02 3.79 </line>
<line>ASN CA 7.43 5.66 5.28 5.60 5.58 5.28 3.81 </line>
<line>SER CA 11.09 8.66 7.18 5.30 5.99 3.81 </line>
<line>SER CA 12.07 10.20 7.94 5.55 3.83 </line>
<line>ASN CA 10.33 8.48 5.53 3.82 </line>
<line>LYS CA 10.25 7.21 3.78 </line>
<line>SER CA 6.86 3.79 </line>
<line>TYR CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 355</line>
<line>ALA CA 390</line>
<line>HIS CA 302</line>
<line>TYR CA 265</line>
<line>ASN CA 198</line>
<line>SER CA 155</line>
<line>SER CA 120</line>
<line>ASN CA 148</line>
<line>LYS CA 183</line>
<line>SER CA 268</line>
<line>TYR CA 338</line>
<line>THR CA 337</line>
</n14>
</entryChain>
<parallel>
<x>165.33900451660156</x>
<y>0.5019999742507935</y>
<z>91.40499877929688</z>
</parallel>
<rotation>
<x>0.12099999934434891</x>
<y>0.5839999914169312</y>
<z>-0.8029999732971191</z>
<x>-0.5220000147819519</x>
<y>-0.6499999761581421</y>
<z>-0.5519999861717224</z>
<x>-0.843999981880188</x>
<y>0.4860000014305115</y>
<z>0.22599999606609344</z>
</rotation>
<rmsd>1.1465630531311035</rmsd>
<dmax>2.285336971282959</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>LGPTI-KGYGC</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA LEU A 62 7.025 39.062 -29.033 1.00 17.65 C </line>
<line>ATOM 509 CA GLY A 63 5.178 36.872 -31.547 1.00 20.75 C </line>
<line>ATOM 513 CA PRO A 64 4.780 34.013 -28.999 1.00 20.48 C </line>
<line>ATOM 520 CA THR A 65 2.624 31.730 -31.162 1.00 17.58 C </line>
<line>ATOM 527 CA ILE A 66 5.163 31.558 -33.971 1.00 20.24 C </line>
<line>ATOM 535 CA LYS A 67 6.982 28.232 -34.184 1.00 30.21 C </line>
<line>ATOM 544 CA GLY A 68 10.672 28.828 -34.847 1.00 23.33 C </line>
<line>ATOM 548 CA TYR A 69 12.773 31.882 -35.769 1.00 21.33 C </line>
<line>ATOM 560 CA GLY A 70 13.516 32.563 -32.112 1.00 26.53 C </line>
<line>ATOM 564 CA CYS A 71 9.872 32.490 -31.044 1.00 28.16 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY TYR GLY LYS ILE THR PRO GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.44 9.69 11.40 12.32 11.99 9.17 8.81 5.53 3.81 </line>
<line>GLY CA 6.44 9.40 10.02 10.28 9.21 5.84 5.75 3.85 </line>
<line>PRO CA 5.69 9.39 10.69 9.79 8.07 5.56 3.81 </line>
<line>THR CA 7.29 10.97 11.15 9.32 6.35 3.79 </line>
<line>ILE CA 5.62 8.62 7.83 6.21 3.80 </line>
<line>LYS CA 6.03 8.11 7.03 3.80 </line>
<line>GLY CA 5.34 5.43 3.82 </line>
<line>TYR CA 5.58 3.79 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 500</line>
<line>GLY CA 487</line>
<line>PRO CA 442</line>
<line>THR CA 405</line>
<line>ILE CA 364</line>
<line>LYS CA 254</line>
<line>GLY CA 227</line>
<line>TYR CA 289</line>
<line>GLY CA 265</line>
<line>CYS CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EGEB</entryIDChain>
<sequence>MNTHIPENCGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3427 CA MET B 62 152.524 70.925 49.169 1.00 6.83 C </line>
<line>ATOM 3435 CA ASN B 63 156.222 70.110 48.619 1.00 10.55 C </line>
<line>ATOM 3443 CA THR B 64 157.412 71.667 51.914 1.00 7.62 C </line>
<line>ATOM 3450 CA HIS B 65 160.665 69.490 51.943 1.00 16.20 C </line>
<line>ATOM 3460 CA ILE B 66 162.165 71.026 48.765 1.00 10.58 C </line>
<line>ATOM 3468 CA PRO B 67 165.254 72.972 49.932 1.00 5.70 C </line>
<line>ATOM 3475 CA GLU B 68 164.918 76.734 49.494 1.00 14.77 C </line>
<line>ATOM 3484 CA ASN B 69 167.622 76.578 46.822 1.00 14.63 C </line>
<line>ATOM 3492 CA CYS B 70 165.363 74.721 44.353 1.00 9.57 C </line>
<line>ATOM 3498 CA GLY B 71 162.541 77.149 45.018 1.00 4.22 C </line>
<line>ATOM 3502 CA GLY B 72 161.011 75.111 47.800 1.00 6.92 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY CYS ASN GLU PRO ILE HIS THR ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.56 12.50 14.23 16.29 13.69 12.92 9.65 8.72 5.65 3.83 </line>
<line>ASN CA 6.97 10.12 11.09 13.23 10.97 9.57 6.01 5.58 3.83 </line>
<line>THR CA 6.46 10.19 11.39 12.42 9.37 8.19 5.74 3.91 </line>
<line>HIS CA 6.99 10.49 10.35 11.17 8.75 6.10 3.84 </line>
<line>ILE CA 4.35 7.19 6.58 8.02 6.38 3.83 </line>
<line>PRO CA 5.21 7.00 5.85 5.32 3.80 </line>
<line>GLU CA 4.56 5.08 5.54 3.80 </line>
<line>ASN CA 6.84 5.42 3.83 </line>
<line>CYS CA 5.57 3.78 </line>
<line>GLY CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>MET CA 498</line>
<line>ASN CA 491</line>
<line>THR CA 456</line>
<line>HIS CA 434</line>
<line>ILE CA 411</line>
<line>PRO CA 287</line>
<line>GLU CA 208</line>
<line>ASN CA 200</line>
<line>CYS CA 263</line>
<line>GLY CA 248</line>
<line>GLY CA 314</line>
</n14>
</entryChain>
<parallel>
<x>-153.96200561523438</x>
<y>-39.88399887084961</y>
<z>-81.3239974975586</z>
</parallel>
<rotation>
<x>-0.014000000432133675</x>
<y>-0.7519999742507935</y>
<z>-0.6600000262260437</z>
<x>0.75</x>
<y>-0.4440000057220459</y>
<z>0.49000000953674316</z>
<x>-0.6610000133514404</x>
<y>-0.4880000054836273</y>
<z>0.5699999928474426</z>
</rotation>
<rmsd>1.8884719610214233</rmsd>
<dmax>2.950958013534546</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>PGASS-LGGPF</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1807 CA PRO A 234 4.563 37.013 -51.980 1.00 24.62 C </line>
<line>ATOM 1814 CA GLY A 235 1.726 35.348 -50.082 1.00 32.30 C </line>
<line>ATOM 1818 CA ALA A 236 -0.986 38.033 -49.858 1.00 49.02 C </line>
<line>ATOM 1823 CA SER A 237 -2.810 38.984 -53.057 1.00 53.69 C </line>
<line>ATOM 1829 CA SER A 238 -5.901 40.689 -51.636 1.00 63.80 C </line>
<line>ATOM 1835 CA LEU A 239 -7.604 42.031 -48.495 1.00 69.33 C </line>
<line>ATOM 1843 CA GLY A 240 -7.465 38.444 -47.261 1.00 75.95 C </line>
<line>ATOM 1847 CA GLY A 241 -3.882 39.076 -46.215 1.00 71.58 C </line>
<line>ATOM 1851 CA PRO A 242 -4.449 42.118 -43.979 1.00 63.65 C </line>
<line>ATOM 1858 CA PHE A 243 -7.707 40.669 -42.619 1.00 59.30 C </line>
</atom-coordinate>
<distance-map>
<line> PHE PRO GLY GLY LEU SER SER ALA GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.86 13.09 10.43 13.00 13.61 11.10 7.71 6.03 3.80 </line>
<line>GLY CA 13.15 11.01 7.77 10.10 11.59 9.44 6.53 3.82 </line>
<line>ALA CA 10.22 7.95 4.77 6.99 7.85 5.86 3.80 </line>
<line>SER CA 11.65 9.74 6.93 7.45 7.29 3.81 </line>
<line>SER CA 9.20 7.92 6.01 5.16 3.82 </line>
<line>LEU CA 6.03 5.51 5.27 3.80 </line>
<line>GLY CA 5.15 5.78 3.79 </line>
<line>GLY CA 5.49 3.82 </line>
<line>PRO CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 311</line>
<line>GLY CA 288</line>
<line>ALA CA 323</line>
<line>SER CA 265</line>
<line>SER CA 289</line>
<line>LEU CA 341</line>
<line>GLY CA 287</line>
<line>GLY CA 357</line>
<line>PRO CA 439</line>
<line>PHE CA 410</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EGEB</entryIDChain>
<sequence>IGDGAGFKVAM</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4761 CA ILE B 239 174.676 58.009 44.443 1.00 16.32 C </line>
<line>ATOM 4769 CA GLY B 240 175.602 54.797 42.719 1.00 16.32 C </line>
<line>ATOM 4773 CA ASP B 241 174.786 51.461 41.541 1.00 13.51 C </line>
<line>ATOM 4781 CA GLY B 242 174.030 49.463 44.690 1.00 14.62 C </line>
<line>ATOM 4785 CA ALA B 243 173.203 52.225 47.167 1.00 16.84 C </line>
<line>ATOM 4790 CA GLY B 244 169.540 52.338 46.169 1.00 12.47 C </line>
<line>ATOM 4794 CA PHE B 245 168.409 50.248 49.163 1.00 8.27 C </line>
<line>ATOM 4805 CA LYS B 246 170.029 52.727 51.589 1.00 6.43 C </line>
<line>ATOM 4814 CA VAL B 247 168.107 55.555 50.002 1.00 7.79 C </line>
<line>ATOM 4821 CA ALA B 248 164.878 53.628 50.216 1.00 12.63 C </line>
<line>ATOM 4826 CA MET B 249 165.286 52.654 53.879 1.00 11.40 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA VAL LYS PHE GLY ALA GLY ASP GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.35 12.19 8.95 10.03 11.04 7.84 6.56 8.57 7.16 3.76 </line>
<line>GLY CA 15.35 13.14 10.48 10.68 10.68 7.40 5.67 5.90 3.63 </line>
<line>ASP CA 15.62 13.35 11.53 11.19 10.01 7.05 5.89 3.81 </line>
<line>GLY CA 13.08 11.47 10.02 8.62 7.23 5.53 3.80 </line>
<line>ALA CA 10.39 8.98 6.72 5.47 5.56 3.80 </line>
<line>GLY CA 8.81 6.31 5.21 5.46 3.82 </line>
<line>PHE CA 6.15 5.00 5.38 3.83 </line>
<line>LYS CA 5.27 5.41 3.77 </line>
<line>VAL CA 5.60 3.77 </line>
<line>ALA CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 295</line>
<line>GLY CA 302</line>
<line>ASP CA 343</line>
<line>GLY CA 325</line>
<line>ALA CA 321</line>
<line>GLY CA 422</line>
<line>PHE CA 394</line>
<line>LYS CA 331</line>
<line>VAL CA 394</line>
<line>ALA CA 453</line>
<line>MET CA 417</line>
</n14>
</entryChain>
<parallel>
<x>-175.14999389648438</x>
<y>-14.357999801635742</y>
<z>-96.23699951171875</z>
</parallel>
<rotation>
<x>0.13899999856948853</x>
<y>-0.7950000166893005</y>
<z>-0.5910000205039978</z>
<x>0.5730000138282776</x>
<y>-0.421999990940094</y>
<z>0.703000009059906</z>
<x>-0.8080000281333923</x>
<y>-0.4359999895095825</y>
<z>0.3959999978542328</z>
</rotation>
<rmsd>2.9998819828033447</rmsd>
<dmax>4.962861061096191</dmax>
</indel>