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
1EGEC-1SIRA
confEVID 1EGEC-1SIRA
pdbIDA 1EGE
pdbIDB 1SIR
pdbChainA C
pdbChainB A
identity 0.271800011396408
indelSize 4
alignment <alignment>
<seq1>-------LGFSFEFTEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELGLMNTHIPENCGGLGLGTFDACLISEELAYGCTGVQTAIEGNS-LGQMPIIIAGNDQQKKKYLGRMTEEPLMCAYCVTEPGAGSDVAGIKTKAEKK--GDEYIINGQKMWITNGGKANWYFLLARSDPDPKAPANKAFTGFIVEADTPGIQIGRKELNMGQRCSDTRGIVFEDVKVPKENVLIGDGAGFKVAMGAFDKTRPVVAAGAVGLAQRALDEATKYALERKTFGKLLVEHQAISFMLAEMAMKVELARMSYQRAAWEVDSGRRNTYYASIAKAFAGDIANQLATDAVQILGGNGFNTEYPVEKLMRDAKIYQIYEGTSQIQRLIVAREHIDKYKN--</seq1>
<seq2>EFDWQDPLVLEEQLTTDEILIRDTFRTYCQERLMPRILLANRNEVFHREIISEMGELGVLGPTI-KGYGCAGVSSVAYGLLARELERVDSGYRSAMSVQSSLVMHPIYAYGSEEQRQKYLPQLAKGELLGCFGLTEPNSGSDPSSMETRAHYNSSNKSYTLNGTKTWITNSPMADLFVVWARCE-------DGCIRGFLLEKGMRGLSAPRIQGKFSLRASATGMIIMDGVEVPEENVLPGASS-LGGPFGCLNNARYGIAWGVLGASEFCLHTARQYALDRMQFGVPLARNQLIQKKLADMLTEITLGLHACLQLGRLKDQDKAAPEMVSLLKRNNCGKALDIARQARDMLGGNGISDEYHVIRHAMNLEAVNTYEGTHDIHALILGRAITGIQAFTA</seq2>
<ss_1>------- HHHHHHHHHHHHHIIIIHHHHHHHHHH HHHHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHH-HHHHHHH HHHHHH HHHHHH EEE GGG EEEEE--EEEEEEE EEE EEEEEEE EEEEE EEE EEEEEE EEEEE HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH HHHH HHHHHHHGGG HHHHHHHHHHHHGGGG --</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>C</pdbChain>
<entryIDChain>1EGEC</entryIDChain>
<sequence>IEGNS-LGQMP</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6675 CA ILE C 98 158.658 59.078 99.496 1.00 9.41 C </line>
<line>ATOM 6683 CA GLU C 99 155.756 60.552 97.513 1.00 14.73 C </line>
<line>ATOM 6692 CA GLY C 100 153.739 60.522 100.721 1.00 13.33 C </line>
<line>ATOM 6696 CA ASN C 101 155.578 63.672 101.766 1.00 11.62 C </line>
<line>ATOM 6704 CA SER C 102 155.089 65.713 98.560 1.00 12.67 C </line>
<line>ATOM 6710 CA LEU C 103 151.433 64.816 98.775 1.00 8.11 C </line>
<line>ATOM 6718 CA GLY C 104 150.903 65.887 102.346 1.00 7.15 C </line>
<line>ATOM 6722 CA GLN C 105 152.926 68.927 101.378 1.00 13.65 C </line>
<line>ATOM 6731 CA MET C 106 151.214 69.822 98.100 1.00 13.10 C </line>
<line>ATOM 6739 CA PRO C 107 148.112 71.491 99.558 1.00 17.36 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 16.29 13.15 11.55 10.71 9.25 7.59 5.98 5.27 3.81 </line>
<line>GLU CA 13.50 10.34 9.65 8.68 6.20 5.31 5.28 3.79 </line>
<line>GLY CA 12.38 9.99 8.47 6.28 5.25 5.78 3.79 </line>
<line>ASN CA 11.03 8.38 5.90 5.21 5.24 3.83 </line>
<line>SER CA 9.11 5.67 4.79 5.65 3.77 </line>
<line>LEU CA 7.50 5.06 5.09 3.77 </line>
<line>GLY CA 6.85 5.80 3.78 </line>
<line>GLN CA 5.75 3.80 </line>
<line>MET CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 553</line>
<line>GLU CA 568</line>
<line>GLY CA 537</line>
<line>ASN CA 543</line>
<line>SER CA 563</line>
<line>LEU CA 526</line>
<line>GLY CA 559</line>
<line>GLN CA 555</line>
<line>MET CA 491</line>
<line>PRO CA 469</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>151.57699584960938</x>
<y>20.941999435424805</y>
<z>134.06900024414062</z>
</parallel>
<rotation>
<x>0.4390000104904175</x>
<y>0.42500001192092896</y>
<z>0.7919999957084656</z>
<x>-0.22200000286102295</x>
<y>-0.8019999861717224</y>
<z>0.5540000200271606</z>
<x>0.8709999918937683</x>
<y>-0.4189999997615814</y>
<z>-0.257999986410141</z>
</rotation>
<rmsd>0.8075870275497437</rmsd>
<dmax>1.4191429615020752</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1EGEC</entryIDChain>
<sequence>KAEKK--GDEYI</sequence>
<secondary-structure>EEEEE--EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7057 CA LYS C 150 133.425 66.851 110.999 1.00 13.79 C </line>
<line>ATOM 7066 CA ALA C 151 135.027 70.206 111.727 1.00 11.21 C </line>
<line>ATOM 7071 CA GLU C 152 133.258 71.784 114.707 1.00 7.28 C </line>
<line>ATOM 7080 CA LYS C 153 134.228 75.452 115.098 1.00 12.61 C </line>
<line>ATOM 7089 CA LYS C 154 134.796 75.876 118.812 1.00 18.93 C </line>
<line>ATOM 7098 CA GLY C 155 136.473 79.067 119.899 1.00 22.30 C </line>
<line>ATOM 7102 CA ASP C 156 140.010 79.262 118.553 1.00 24.99 C </line>
<line>ATOM 7110 CA GLU C 157 139.989 75.612 117.501 1.00 19.99 C </line>
<line>ATOM 7119 CA TYR C 158 138.182 73.202 115.232 1.00 19.05 C </line>
<line>ATOM 7131 CA ILE C 159 137.206 69.836 116.681 1.00 18.15 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 7.45 8.99 12.73 15.95 15.42 12.02 9.56 6.17 3.79 </line>
<line>ALA CA 5.42 5.59 9.34 12.39 12.14 9.08 6.29 3.81 </line>
<line>GLU CA 4.82 5.15 8.23 10.78 9.50 6.00 3.81 </line>
<line>LYS CA 6.55 4.55 6.24 7.74 6.42 3.78 </line>
<line>LYS CA 6.84 5.61 5.36 6.22 3.77 </line>
<line>GLY CA 9.80 7.69 5.48 3.79 </line>
<line>ASP CA 10.01 7.15 3.80 </line>
<line>GLU CA 6.46 3.77 </line>
<line>TYR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 381</line>
<line>ALA CA 405</line>
<line>GLU CA 298</line>
<line>LYS CA 262</line>
<line>LYS CA 189</line>
<line>GLY CA 147</line>
<line>ASP CA 172</line>
<line>GLU CA 264</line>
<line>TYR CA 341</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>129.12399291992188</x>
<y>25.222000122070312</y>
<z>175.46299743652344</z>
</parallel>
<rotation>
<x>0.5289999842643738</x>
<y>0.3019999861717224</y>
<z>0.7929999828338623</z>
<x>-0.41600000858306885</x>
<y>-0.7229999899864197</y>
<z>0.5519999861717224</z>
<x>0.7400000095367432</x>
<y>-0.621999979019165</y>
<z>-0.25600001215934753</z>
</rotation>
<rmsd>1.1576570272445679</rmsd>
<dmax>2.553109884262085</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>C</pdbChain>
<entryIDChain>1EGEC</entryIDChain>
<sequence>MNTHIPENCGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6421 CA MET C 62 162.696 64.072 98.700 1.00 7.01 C </line>
<line>ATOM 6429 CA ASN C 63 160.695 67.293 99.380 1.00 4.93 C </line>
<line>ATOM 6437 CA THR C 64 161.928 68.533 95.950 1.00 7.97 C </line>
<line>ATOM 6444 CA HIS C 65 158.810 70.840 95.892 1.00 5.87 C </line>
<line>ATOM 6454 CA ILE C 66 159.431 72.752 99.131 1.00 5.85 C </line>
<line>ATOM 6462 CA PRO C 67 160.223 76.341 98.088 1.00 5.59 C </line>
<line>ATOM 6469 CA GLU C 68 163.702 77.805 98.311 1.00 14.89 C </line>
<line>ATOM 6478 CA ASN C 69 162.531 80.349 100.912 1.00 16.22 C </line>
<line>ATOM 6486 CA CYS C 70 161.903 77.508 103.377 1.00 14.39 C </line>
<line>ATOM 6492 CA GLY C 71 165.263 75.967 102.557 1.00 17.42 C </line>
<line>ATOM 6496 CA GLY C 72 163.753 73.620 99.998 1.00 8.92 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 9.69 12.77 14.25 16.43 13.78 12.53 9.28 8.29 5.30 3.85 </line>
<line>ASN CA 7.05 10.31 11.04 13.27 10.99 9.15 5.61 5.32 3.85 </line>
<line>THR CA 6.75 10.49 11.65 12.83 9.73 8.27 5.84 3.88 </line>
<line>HIS CA 7.00 10.60 10.49 11.38 8.85 6.09 3.81 </line>
<line>ILE CA 4.49 7.49 6.84 8.40 6.67 3.82 </line>
<line>PRO CA 4.85 6.75 5.67 5.42 3.78 </line>
<line>GLU CA 4.51 4.88 5.38 3.82 </line>
<line>ASN CA 6.90 5.42 3.81 </line>
<line>CYS CA 5.47 3.79 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>MET CA 511</line>
<line>ASN CA 492</line>
<line>THR CA 457</line>
<line>HIS CA 434</line>
<line>ILE CA 415</line>
<line>PRO CA 298</line>
<line>GLU CA 210</line>
<line>ASN CA 196</line>
<line>CYS CA 258</line>
<line>GLY CA 240</line>
<line>GLY CA 305</line>
</n14>
</entryChain>
<parallel>
<x>-154.56199645996094</x>
<y>-39.62200164794922</y>
<z>-131.39599609375</z>
</parallel>
<rotation>
<x>0.6990000009536743</x>
<y>-0.14300000667572021</y>
<z>0.7009999752044678</z>
<x>0.2759999930858612</x>
<y>-0.8500000238418579</y>
<z>-0.4490000009536743</z>
<x>0.6600000262260437</x>
<y>0.5070000290870667</y>
<z>-0.5550000071525574</z>
</rotation>
<rmsd>1.9233789443969727</rmsd>
<dmax>2.923495054244995</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>C</pdbChain>
<entryIDChain>1EGEC</entryIDChain>
<sequence>IGDGAGFKVAM</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7755 CA ILE C 239 142.555 79.097 103.204 1.00 8.24 C </line>
<line>ATOM 7763 CA GLY C 240 139.483 79.265 105.412 1.00 8.23 C </line>
<line>ATOM 7767 CA ASP C 241 136.295 77.388 106.208 1.00 8.35 C </line>
<line>ATOM 7775 CA GLY C 242 134.658 76.278 102.948 1.00 13.59 C </line>
<line>ATOM 7779 CA ALA C 243 137.941 76.497 100.974 1.00 12.69 C </line>
<line>ATOM 7784 CA GLY C 244 138.937 72.865 101.727 1.00 17.13 C </line>
<line>ATOM 7788 CA PHE C 245 137.526 71.285 98.558 1.00 18.64 C </line>
<line>ATOM 7799 CA LYS C 246 139.119 74.045 96.466 1.00 21.18 C </line>
<line>ATOM 7808 CA VAL C 247 142.673 73.522 97.807 1.00 15.96 C </line>
<line>ATOM 7815 CA ALA C 248 142.181 69.716 97.683 1.00 13.94 C </line>
<line>ATOM 7820 CA MET C 249 141.263 69.581 94.006 1.00 13.61 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 13.30 10.89 7.76 9.10 10.39 7.36 5.75 8.39 7.15 3.79 </line>
<line>GLY CA 15.07 12.58 10.05 10.36 10.70 7.41 5.45 6.19 3.78 </line>
<line>ASP CA 15.31 12.89 11.23 10.68 9.86 6.89 5.56 3.81 </line>
<line>GLY CA 12.98 11.29 9.91 8.18 7.24 5.61 3.84 </line>
<line>ALA CA 10.36 8.65 6.42 5.27 5.76 3.84 </line>
<line>GLY CA 8.71 6.07 5.45 5.39 3.81 </line>
<line>PHE CA 6.13 4.99 5.66 3.81 </line>
<line>LYS CA 5.53 5.44 3.83 </line>
<line>VAL CA 5.65 3.84 </line>
<line>ALA CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 312</line>
<line>GLY CA 315</line>
<line>ASP CA 345</line>
<line>GLY CA 308</line>
<line>ALA CA 315</line>
<line>GLY CA 413</line>
<line>PHE CA 389</line>
<line>LYS CA 321</line>
<line>VAL CA 379</line>
<line>ALA CA 440</line>
<line>MET CA 417</line>
</n14>
</entryChain>
<parallel>
<x>-141.5760040283203</x>
<y>-37.220001220703125</y>
<z>-151.27000427246094</z>
</parallel>
<rotation>
<x>0.49900001287460327</x>
<y>-0.10599999874830246</y>
<z>0.8600000143051147</z>
<x>0.2770000100135803</x>
<y>-0.9210000038146973</y>
<z>-0.27399998903274536</z>
<x>0.8209999799728394</x>
<y>0.375</y>
<z>-0.4309999942779541</z>
</rotation>
<rmsd>3.0809950828552246</rmsd>
<dmax>5.015600204467773</dmax>
</indel>