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
1EE2B-2EERA
confEVID 1EE2B-2EERA
pdbIDA 1EE2
pdbIDB 2EER
pdbChainA B
pdbChainB A
identity 0.237499997019768
indelSize 8
alignment <alignment>
<seq1>STAGKVIKCKAAVLWEQKKPFSIEEVEVAPPKAHEVRIKMVAAGICRSDDHVVSG---------TLVAPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFIPQCGKCSVCKHPEGNLCLKNLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEI--SVAKIDAASPLEKVCLVGCGFSTGYGSAVKVAKVTQGSTCAVFGL-GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQEVLTEMSN-GGVDFSFEVIGRLDTMVAALSCCQEAYGVSVIVGVPPDSQNLSMNPMLLLS-GRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGFDLLRSGKSI-RTILTF</seq1>
<seq2>--------MRAMRLVEIGKPLKLEDIPIPKPKGSQVLIKIEAAGVCHSDVHMRQGRFGNLRIVEDLGVKLPVTLGHEIAGRIEEVGDEVVGYSKGDLVAVNPWEGEGNCYYCRIGEEHLCDSPRW--------------------LGINYDGAYAEYVLVP-HYKYLYKL-RRLSAVEAAPLTCSGVTTYRAVRK-ASLDPSKTLVVIGAGGGLGTMAIQIAKAVSGATIIGVDVREEALEAAKRAGADYVINASS--QDPVSEIRRITQGKGADAVIDLNNSEKTLSIYPYVLA-KQGKYVMVGLF--GADLKYHAPLITLNEVQFIGSLVGN---QSDFLGIMSLAEAGKVKPM--VTKTMKLEEANEAIDNLENFKAVGRQVLV-</seq2>
<ss_1> EEEEEEE EEEEEEE EEEEEE EEE HHHHHHH --------- EEEEEEEEEE EEEE HHHH EEEE EEE EEEEEEEEEE--EEE GGGG HHHHHHHIIIII EEEEE - HHHHHHHHHHHH EEEEE GGGHHHHHH EEE HHHHHHH - EEEEEE HHHHHHHHH EEEE - EEE GGG HHHHHHHHHHHHH GGG EEE HHHHHHHHH - EEEE </ss_1>
<ss_2>-------- EEEE EEE EEEEE EEEE HHHHHH EEE EEE EEE EEEEEEEEEE EEEE HHHH GGG -------------------- EEEEEEE - GGEEE - HHHHGGG HHHHHHHHHHH- EEEEE HHHHHHHHHHHHH EEEEEE HHHHHHHHH EEEE -- HHHHHH EEEEEE HHHH GGG - EEEE -- HHHH EEE ---HHHHHHHHHHHH -- GGGHHHHHHHHH EEE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>AVFGL-GGVGL</sequence>
<secondary-structure>EEE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4407 CA ALA B 195 25.111 0.706 20.293 1.00 9.45 C </line>
<line>ATOM 4412 CA VAL B 196 24.228 -0.484 16.722 1.00 6.80 C </line>
<line>ATOM 4419 CA PHE B 197 23.783 -4.213 16.255 1.00 7.27 C </line>
<line>ATOM 4430 CA GLY B 198 24.344 -5.150 12.546 1.00 9.95 C </line>
<line>ATOM 4434 CA LEU B 199 26.619 -3.259 10.208 1.00 10.06 C </line>
<line>ATOM 4442 CA GLY B 200 24.966 -3.868 6.836 1.00 9.29 C </line>
<line>ATOM 4446 CA GLY B 201 23.474 -1.051 4.793 1.00 9.93 C </line>
<line>ATOM 4450 CA VAL B 202 20.722 -0.286 7.276 1.00 9.03 C </line>
<line>ATOM 4457 CA GLY B 203 23.054 -0.452 10.334 1.00 7.35 C </line>
<line>ATOM 4461 CA LEU B 204 25.557 1.869 8.604 1.00 9.22 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY VAL GLY GLY LEU GLY PHE VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.76 10.23 13.77 15.68 14.21 10.94 9.74 6.50 3.87 </line>
<line>VAL CA 8.56 6.50 10.08 11.97 10.48 7.47 6.26 3.78 </line>
<line>PHE CA 9.93 7.05 10.27 11.89 9.50 6.75 3.87 </line>
<line>GLY CA 8.14 5.35 8.03 8.81 5.89 3.77 </line>
<line>LEU CA 5.48 4.54 7.23 6.64 3.80 </line>
<line>GLY CA 6.03 5.25 5.57 3.79 </line>
<line>GLY CA 5.23 5.59 3.78 </line>
<line>VAL CA 5.46 3.85 </line>
<line>GLY CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 553</line>
<line>VAL CA 577</line>
<line>PHE CA 519</line>
<line>GLY CA 502</line>
<line>LEU CA 491</line>
<line>GLY CA 506</line>
<line>GLY CA 539</line>
<line>VAL CA 540</line>
<line>GLY CA 553</line>
<line>LEU CA 506</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>VVIGAGGGLGT</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1360 CA VAL A 175 -2.486 -10.880 60.927 1.00 13.43 C </line>
<line>ATOM 1367 CA VAL A 176 0.337 -8.566 59.882 1.00 14.11 C </line>
<line>ATOM 1374 CA ILE A 177 -0.216 -6.423 56.764 1.00 16.36 C </line>
<line>ATOM 1382 CA GLY A 178 2.978 -5.500 54.965 1.00 16.67 C </line>
<line>ATOM 1386 CA ALA A 179 4.715 -8.430 56.663 1.00 19.50 C </line>
<line>ATOM 1391 CA GLY A 180 7.803 -8.376 54.390 1.00 20.88 C </line>
<line>ATOM 1395 CA GLY A 181 8.992 -4.830 55.014 1.00 19.33 C </line>
<line>ATOM 1399 CA GLY A 182 11.021 -3.159 57.737 1.00 17.53 C </line>
<line>ATOM 1403 CA LEU A 183 8.302 -3.011 60.376 1.00 15.82 C </line>
<line>ATOM 1411 CA GLY A 184 6.665 -6.167 59.081 1.00 14.89 C </line>
<line>ATOM 1415 CA THR A 185 9.679 -8.405 59.639 1.00 17.72 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY LEU GLY GLY GLY ALA GLY ILE VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.48 10.46 13.36 15.88 14.26 12.44 8.72 9.71 6.51 3.80 </line>
<line>VAL CA 9.35 6.81 9.72 12.16 10.61 9.27 5.44 6.37 3.82 </line>
<line>ILE CA 10.49 7.27 9.86 11.74 9.51 8.59 5.32 3.78 </line>
<line>GLY CA 8.67 5.57 7.99 8.82 6.05 5.65 3.81 </line>
<line>ALA CA 5.79 3.84 7.48 8.29 5.83 3.83 </line>
<line>GLY CA 5.57 5.31 8.05 6.98 3.79 </line>
<line>GLY CA 5.89 4.87 5.70 3.78 </line>
<line>GLY CA 5.74 5.46 3.79 </line>
<line>LEU CA 5.62 3.78 </line>
<line>GLY CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 581</line>
<line>VAL CA 575</line>
<line>ILE CA 530</line>
<line>GLY CA 518</line>
<line>ALA CA 514</line>
<line>GLY CA 455</line>
<line>GLY CA 501</line>
<line>GLY CA 543</line>
<line>LEU CA 560</line>
<line>GLY CA 554</line>
<line>THR CA 495</line>
</n14>
</entryChain>
<parallel>
<x>19.951000213623047</x>
<y>4.14900016784668</y>
<z>-45.92499923706055</z>
</parallel>
<rotation>
<x>0.2290000021457672</x>
<y>0.26100000739097595</y>
<z>-0.9380000233650208</z>
<x>-0.8809999823570251</x>
<y>-0.3529999852180481</y>
<z>-0.3140000104904175</z>
<x>-0.4129999876022339</x>
<y>0.8980000019073486</y>
<z>0.15000000596046448</z>
</rotation>
<rmsd>0.8044710159301758</rmsd>
<dmax>1.8984099626541138</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>MLLLS-GRTWK</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5224 CA MET B 305 11.675 -6.485 34.683 1.00 10.35 C </line>
<line>ATOM 5232 CA LEU B 306 13.933 -5.149 31.867 1.00 9.37 C </line>
<line>ATOM 5240 CA LEU B 307 11.086 -2.764 31.028 1.00 8.82 C </line>
<line>ATOM 5248 CA LEU B 308 9.709 -2.108 34.560 1.00 9.96 C </line>
<line>ATOM 5256 CA SER B 309 12.927 -0.374 35.597 1.00 10.45 C </line>
<line>ATOM 5262 CA GLY B 310 12.337 2.363 33.010 1.00 9.97 C </line>
<line>ATOM 5266 CA ARG B 311 13.552 1.169 29.566 1.00 9.10 C </line>
<line>ATOM 5277 CA THR B 312 11.668 2.000 26.387 1.00 8.54 C </line>
<line>ATOM 5284 CA TRP B 313 11.442 -0.591 23.618 1.00 9.30 C </line>
<line>ATOM 5298 CA LYS B 314 10.047 0.351 20.211 1.00 7.70 C </line>
</atom-coordinate>
<distance-map>
<line> LYS TRP THR ARG GLY SER LEU LEU LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 16.09 12.54 11.87 9.40 9.03 6.30 4.80 5.25 3.85 </line>
<line>LEU CA 13.46 9.75 9.29 6.73 7.76 6.14 5.86 3.81 </line>
<line>LEU CA 11.30 7.73 6.68 4.87 5.64 5.48 3.85 </line>
<line>LEU CA 14.56 11.18 9.35 7.10 5.41 3.80 </line>
<line>SER CA 15.67 12.07 9.59 6.26 3.81 </line>
<line>GLY CA 13.16 9.89 6.67 3.84 </line>
<line>ARG CA 10.02 6.55 3.79 </line>
<line>THR CA 6.59 3.80 </line>
<line>TRP CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 173</line>
<line>LEU CA 254</line>
<line>LEU CA 231</line>
<line>LEU CA 163</line>
<line>SER CA 181</line>
<line>GLY CA 206</line>
<line>ARG CA 278</line>
<line>THR CA 310</line>
<line>TRP CA 352</line>
<line>LYS CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>PLITLNEVQFI</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2140 CA PRO A 282 -23.216 -0.671 64.100 1.00 15.93 C </line>
<line>ATOM 2147 CA LEU A 283 -20.606 -3.265 63.135 1.00 16.52 C </line>
<line>ATOM 2155 CA ILE A 284 -18.082 -1.718 65.543 1.00 14.07 C </line>
<line>ATOM 2163 CA THR A 285 -20.616 -1.770 68.372 1.00 12.51 C </line>
<line>ATOM 2170 CA LEU A 286 -22.226 -5.176 67.789 1.00 16.59 C </line>
<line>ATOM 2178 CA ASN A 287 -18.887 -6.960 67.340 1.00 16.17 C </line>
<line>ATOM 2186 CA GLU A 288 -17.000 -4.879 69.924 1.00 15.68 C </line>
<line>ATOM 2195 CA VAL A 289 -14.106 -4.417 67.512 1.00 15.06 C </line>
<line>ATOM 2202 CA GLN A 290 -11.484 -1.736 68.060 1.00 15.39 C </line>
<line>ATOM 2211 CA PHE A 291 -9.505 0.503 65.721 1.00 14.09 C </line>
<line>ATOM 2222 CA ILE A 292 -6.358 1.468 67.629 1.00 15.13 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PHE GLN VAL GLU ASN LEU THR ILE LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 17.36 13.86 12.43 10.42 9.50 8.29 5.91 5.12 5.43 3.80 </line>
<line>LEU CA 15.67 12.00 10.48 7.92 7.85 5.86 5.29 5.45 3.82 </line>
<line>ILE CA 12.33 8.86 7.06 5.19 5.51 5.60 5.85 3.80 </line>
<line>THR CA 14.64 11.65 9.14 7.08 5.01 5.57 3.81 </line>
<line>LEU CA 17.20 14.08 11.28 8.16 5.65 3.81 </line>
<line>ASN CA 15.10 12.10 9.09 5.42 3.82 </line>
<line>GLU CA 12.60 10.14 6.62 3.80 </line>
<line>VAL CA 9.73 6.97 3.79 </line>
<line>GLN CA 6.06 3.79 </line>
<line>PHE CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PRO CA 145</line>
<line>LEU CA 202</line>
<line>ILE CA 230</line>
<line>THR CA 167</line>
<line>LEU CA 153</line>
<line>ASN CA 228</line>
<line>GLU CA 224</line>
<line>VAL CA 297</line>
<line>GLN CA 326</line>
<line>PHE CA 364</line>
<line>ILE CA 324</line>
</n14>
</entryChain>
<parallel>
<x>30.527999877929688</x>
<y>1.534999966621399</y>
<z>-34.71699905395508</z>
</parallel>
<rotation>
<x>0.10000000149011612</x>
<y>0.46399998664855957</y>
<z>-0.8799999952316284</z>
<x>-0.8489999771118164</x>
<y>-0.421999990940094</y>
<z>-0.3190000057220459</z>
<x>-0.5189999938011169</x>
<y>0.7789999842643738</y>
<z>0.35199999809265137</z>
</rotation>
<rmsd>0.8393430113792419</rmsd>
<dmax>1.4371249675750732</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>YLYKL-RRLSA</sequence>
<secondary-structure>EEE - H</secondary-structure>
<atom-coordinate>
<line>ATOM 1066 CA TYR A 137 17.563 7.784 76.019 1.00 16.00 C </line>
<line>ATOM 1078 CA LEU A 138 20.662 5.663 75.352 1.00 17.30 C </line>
<line>ATOM 1086 CA TYR A 139 21.004 1.880 75.534 1.00 20.36 C </line>
<line>ATOM 1098 CA LYS A 140 24.437 0.224 75.663 1.00 21.90 C </line>
<line>ATOM 1107 CA LEU A 141 24.954 -2.362 72.924 1.00 21.41 C </line>
<line>ATOM 1115 CA ARG A 142 26.750 -5.615 73.706 1.00 27.46 C </line>
<line>ATOM 1126 CA ARG A 143 25.500 -8.450 71.505 1.00 27.56 C </line>
<line>ATOM 1137 CA LEU A 144 24.462 -6.387 68.474 1.00 26.01 C </line>
<line>ATOM 1145 CA SER A 145 26.562 -4.142 66.248 1.00 25.36 C </line>
<line>ATOM 1151 CA ALA A 146 25.518 -0.601 65.328 1.00 24.02 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER LEU ARG ARG LEU LYS TYR LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 15.74 17.85 17.47 18.63 16.41 12.93 10.22 6.85 3.81 </line>
<line>LEU CA 12.78 14.62 14.39 15.41 12.92 9.42 6.63 3.80 </line>
<line>TYR CA 11.43 12.38 11.41 11.96 9.62 6.36 3.81 </line>
<line>LYS CA 10.42 10.59 9.77 9.68 6.58 3.80 </line>
<line>LEU CA 7.82 7.09 6.02 6.27 3.80 </line>
<line>ARG CA 9.84 7.60 5.76 3.80 </line>
<line>ARG CA 9.99 6.88 3.81 </line>
<line>LEU CA 6.67 3.80 </line>
<line>SER CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 477</line>
<line>LEU CA 486</line>
<line>TYR CA 454</line>
<line>LYS CA 367</line>
<line>LEU CA 350</line>
<line>ARG CA 241</line>
<line>ARG CA 230</line>
<line>LEU CA 295</line>
<line>SER CA 315</line>
<line>ALA CA 390</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>SVAKIDAASPL</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4122 CA SER B 155 2.886 4.454 -3.194 1.00 11.32 C </line>
<line>ATOM 4128 CA VAL B 156 4.941 6.749 -5.433 1.00 12.98 C </line>
<line>ATOM 4138 CA ALA B 157 6.828 9.933 -4.736 1.00 12.26 C </line>
<line>ATOM 4143 CA LYS B 158 8.038 12.421 -7.308 1.00 14.29 C </line>
<line>ATOM 4157 CA ILE B 159 11.681 13.471 -6.790 1.00 12.81 C </line>
<line>ATOM 4165 CA ASP B 160 14.146 16.086 -8.144 1.00 15.81 C </line>
<line>ATOM 4173 CA ALA B 161 14.522 15.774 -11.931 1.00 17.72 C </line>
<line>ATOM 4178 CA ALA B 162 18.316 16.047 -11.620 1.00 18.24 C </line>
<line>ATOM 4183 CA SER B 163 18.587 13.244 -9.102 1.00 19.97 C </line>
<line>ATOM 4189 CA PRO B 164 21.169 10.451 -9.752 1.00 13.96 C </line>
<line>ATOM 4196 CA LEU B 165 18.824 7.443 -9.650 1.00 14.18 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO SER ALA ALA ASP ILE LYS ALA VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.45 20.33 18.94 21.06 18.44 16.93 13.10 10.34 6.92 3.81 </line>
<line>VAL CA 14.53 17.20 15.55 17.42 14.68 13.39 9.62 6.73 3.77 </line>
<line>ALA CA 13.20 15.20 12.97 14.72 12.05 10.15 6.35 3.78 </line>
<line>LYS CA 12.11 13.50 10.73 11.72 8.64 7.17 3.83 </line>
<line>ILE CA 9.77 10.39 7.29 8.60 6.31 3.84 </line>
<line>ASP CA 9.94 9.15 5.36 5.43 3.82 </line>
<line>ALA CA 9.65 8.79 5.56 3.82 </line>
<line>ALA CA 8.84 6.55 3.78 </line>
<line>SER CA 5.83 3.86 </line>
<line>PRO CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 528</line>
<line>VAL CA 526</line>
<line>ALA CA 469</line>
<line>LYS CA 397</line>
<line>ILE CA 371</line>
<line>ASP CA 289</line>
<line>ALA CA 240</line>
<line>ALA CA 206</line>
<line>SER CA 299</line>
<line>PRO CA 312</line>
<line>LEU CA 397</line>
</n14>
</entryChain>
<parallel>
<x>12.442000389099121</x>
<y>-12.420000076293945</y>
<z>81.16100311279297</z>
</parallel>
<rotation>
<x>-0.004999999888241291</x>
<y>-0.6110000014305115</y>
<z>-0.7919999957084656</z>
<x>0.972000002861023</x>
<y>-0.1889999955892563</y>
<z>0.14000000059604645</z>
<x>0.23499999940395355</x>
<y>0.7689999938011169</y>
<z>-0.5950000286102295</z>
</rotation>
<rmsd>1.5691709518432617</rmsd>
<dmax>2.502815008163452</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>INASS--QDPVS</sequence>
<secondary-structure>EE -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1672 CA ILE A 221 -0.548 -14.848 52.116 1.00 27.76 C </line>
<line>ATOM 1680 CA ASN A 222 0.161 -13.011 48.871 1.00 31.14 C </line>
<line>ATOM 1688 CA ALA A 223 -2.830 -10.676 48.571 1.00 31.68 C </line>
<line>ATOM 1693 CA SER A 224 -2.011 -10.044 44.909 1.00 35.79 C </line>
<line>ATOM 1699 CA SER A 225 -2.450 -13.646 43.723 1.00 37.93 C </line>
<line>ATOM 1705 CA GLN A 226 -4.939 -15.088 46.217 1.00 39.30 C </line>
<line>ATOM 1714 CA ASP A 227 -7.929 -13.899 48.218 1.00 37.36 C </line>
<line>ATOM 1722 CA PRO A 228 -6.676 -13.014 51.722 1.00 33.78 C </line>
<line>ATOM 1729 CA VAL A 229 -10.206 -13.103 53.160 1.00 30.16 C </line>
<line>ATOM 1736 CA SER A 230 -10.742 -16.739 52.205 1.00 27.19 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL PRO ASP GLN SER SER ALA ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.37 9.87 6.41 8.40 7.36 8.69 8.78 5.93 3.80 </line>
<line>ASN CA 12.00 11.22 7.41 8.16 6.11 5.81 5.41 3.81 </line>
<line>ALA CA 10.61 9.02 5.49 6.04 5.43 5.70 3.81 </line>
<line>SER CA 13.20 12.02 8.77 7.80 5.98 3.82 </line>
<line>SER CA 12.26 12.23 9.07 7.09 3.81 </line>
<line>GLN CA 8.50 8.94 6.13 3.79 </line>
<line>ASP CA 5.65 5.50 3.83 </line>
<line>PRO CA 5.54 3.81 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 371</line>
<line>ASN CA 310</line>
<line>ALA CA 314</line>
<line>SER CA 232</line>
<line>SER CA 161</line>
<line>GLN CA 198</line>
<line>ASP CA 230</line>
<line>PRO CA 351</line>
<line>VAL CA 320</line>
<line>SER CA 237</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>VNPQDYKKPIQE</sequence>
<secondary-structure>E HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4720 CA VAL B 240 33.057 -5.067 18.897 1.00 11.17 C </line>
<line>ATOM 4727 CA ASN B 241 32.669 -8.629 17.647 1.00 9.63 C </line>
<line>ATOM 4735 CA PRO B 242 30.609 -10.766 20.066 1.00 10.86 C </line>
<line>ATOM 4742 CA GLN B 243 32.715 -13.807 19.107 1.00 11.17 C </line>
<line>ATOM 4751 CA ASP B 244 35.778 -12.246 20.749 1.00 10.91 C </line>
<line>ATOM 4759 CA TYR B 245 34.258 -12.260 24.227 1.00 9.91 C </line>
<line>ATOM 4771 CA LYS B 246 33.469 -14.825 26.827 1.00 10.04 C </line>
<line>ATOM 4780 CA LYS B 247 30.465 -12.907 28.187 1.00 10.30 C </line>
<line>ATOM 4789 CA PRO B 248 27.281 -12.209 26.311 1.00 9.84 C </line>
<line>ATOM 4796 CA ILE B 249 27.303 -9.060 24.246 1.00 11.80 C </line>
<line>ATOM 4804 CA GLN B 250 24.773 -7.169 26.342 1.00 10.69 C </line>
<line>ATOM 4813 CA GLU B 251 27.034 -7.514 29.410 1.00 9.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN ILE PRO LYS LYS TYR ASP GLN PRO ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.36 11.33 8.81 11.80 12.43 12.58 9.03 7.90 8.75 6.31 3.79 </line>
<line>ASN CA 13.09 11.84 8.52 10.81 11.59 11.10 7.68 5.69 5.38 3.83 </line>
<line>PRO CA 10.52 9.29 5.60 7.22 8.40 8.39 5.73 5.42 3.82 </line>
<line>GLN CA 13.34 12.63 8.84 9.16 9.40 7.82 5.57 3.81 </line>
<line>ASP CA 13.19 13.35 9.71 10.16 9.16 6.99 3.80 </line>
<line>TYR CA 10.08 10.97 7.66 7.28 5.52 3.74 </line>
<line>LYS CA 10.08 11.60 8.83 6.74 3.81 </line>
<line>LYS CA 6.51 8.29 6.35 3.76 </line>
<line>PRO CA 5.63 5.63 3.77 </line>
<line>ILE CA 5.40 3.79 </line>
<line>GLN CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 359</line>
<line>ASN CA 303</line>
<line>PRO CA 295</line>
<line>GLN CA 211</line>
<line>ASP CA 182</line>
<line>TYR CA 183</line>
<line>LYS CA 131</line>
<line>LYS CA 174</line>
<line>PRO CA 236</line>
<line>ILE CA 352</line>
<line>GLN CA 390</line>
<line>GLU CA 282</line>
</n14>
</entryChain>
<parallel>
<x>-34.637001037597656</x>
<y>-2.441999912261963</y>
<z>26.142000198364258</z>
</parallel>
<rotation>
<x>0.6510000228881836</x>
<y>-0.48899999260902405</y>
<z>-0.5799999833106995</z>
<x>0.3319999873638153</x>
<y>-0.503000020980835</y>
<z>0.7979999780654907</z>
<x>-0.6819999814033508</x>
<y>-0.7120000123977661</y>
<z>-0.16500000655651093</z>
</rotation>
<rmsd>2.0884599685668945</rmsd>
<dmax>4.1639180183410645</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>PYVLA-KQGKY</sequence>
<secondary-structure>GG - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1952 CA PRO A 258 -11.198 -4.475 58.849 1.00 18.42 C </line>
<line>ATOM 1959 CA TYR A 259 -13.864 -6.907 57.592 1.00 20.53 C </line>
<line>ATOM 1971 CA VAL A 260 -11.962 -10.043 58.619 1.00 19.60 C </line>
<line>ATOM 1978 CA LEU A 261 -11.854 -9.200 62.344 1.00 18.60 C </line>
<line>ATOM 1986 CA ALA A 262 -13.216 -11.652 64.909 1.00 18.09 C </line>
<line>ATOM 1991 CA LYS A 263 -15.462 -10.329 67.653 1.00 17.24 C </line>
<line>ATOM 2000 CA GLN A 264 -13.502 -8.137 70.066 1.00 17.05 C </line>
<line>ATOM 2009 CA GLY A 265 -10.868 -8.068 67.303 1.00 15.51 C </line>
<line>ATOM 2013 CA LYS A 266 -8.295 -5.268 67.487 1.00 12.38 C </line>
<line>ATOM 2022 CA TYR A 267 -7.192 -3.422 64.338 1.00 10.87 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS GLY GLN LYS ALA LEU VAL TYR PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.88 9.15 9.19 12.02 11.40 9.61 5.91 5.62 3.82 </line>
<line>TYR CA 10.11 11.47 10.23 12.54 10.75 8.74 5.65 3.81 </line>
<line>VAL CA 9.96 10.72 8.97 11.71 9.69 6.61 3.82 </line>
<line>LEU CA 7.69 7.39 5.18 7.97 6.52 3.80 </line>
<line>ALA CA 10.22 8.46 4.91 6.25 3.78 </line>
<line>LYS CA 11.27 8.78 5.13 3.80 </line>
<line>GLN CA 9.74 6.48 3.82 </line>
<line>GLY CA 6.62 3.81 </line>
<line>LYS CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PRO CA 430</line>
<line>TYR CA 383</line>
<line>VAL CA 400</line>
<line>LEU CA 436</line>
<line>ALA CA 359</line>
<line>LYS CA 285</line>
<line>GLN CA 286</line>
<line>GLY CA 375</line>
<line>LYS CA 399</line>
<line>TYR CA 448</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>LSCCQEAYGVS</sequence>
<secondary-structure>HH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 5025 CA LEU B 278 17.199 -4.024 24.992 1.00 8.69 C </line>
<line>ATOM 5033 CA SER B 279 19.280 -5.339 27.893 1.00 9.54 C </line>
<line>ATOM 5041 CA CYS B 280 22.336 -3.286 27.009 1.00 9.76 C </line>
<line>ATOM 5047 CA CYS B 281 20.500 0.015 27.267 1.00 6.71 C </line>
<line>ATOM 5055 CA GLN B 282 20.547 1.842 30.638 1.00 8.98 C </line>
<line>ATOM 5064 CA GLU B 283 17.866 0.321 32.919 1.00 7.41 C </line>
<line>ATOM 5073 CA ALA B 284 16.193 3.565 33.973 1.00 8.19 C </line>
<line>ATOM 5078 CA TYR B 285 16.245 5.652 30.787 1.00 9.19 C </line>
<line>ATOM 5090 CA GLY B 286 17.677 3.644 27.914 1.00 8.79 C </line>
<line>ATOM 5094 CA VAL B 287 15.818 3.312 24.607 1.00 8.77 C </line>
<line>ATOM 5101 CA SER B 288 16.151 0.286 22.293 1.00 7.62 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL GLY TYR ALA GLU GLN CYS CYS SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.19 7.47 8.22 11.32 11.80 9.06 8.80 5.69 5.57 3.80 </line>
<line>SER CA 8.53 9.88 9.12 11.76 11.22 7.70 7.79 5.53 3.79 </line>
<line>CYS CA 8.56 9.58 8.40 11.46 11.54 8.24 6.53 3.79 </line>
<line>CYS CA 6.61 6.31 4.64 7.89 8.72 6.24 3.83 </line>
<line>GLN CA 9.56 7.80 4.35 5.75 5.75 3.83 </line>
<line>GLU CA 10.76 9.07 6.01 5.97 3.80 </line>
<line>ALA CA 12.13 9.38 6.24 3.81 </line>
<line>TYR CA 10.05 6.62 3.79 </line>
<line>GLY CA 6.72 3.81 </line>
<line>VAL CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 447</line>
<line>SER CA 423</line>
<line>CYS CA 462</line>
<line>CYS CA 444</line>
<line>GLN CA 328</line>
<line>GLU CA 281</line>
<line>ALA CA 206</line>
<line>TYR CA 264</line>
<line>GLY CA 354</line>
<line>VAL CA 395</line>
<line>SER CA 469</line>
</n14>
</entryChain>
<parallel>
<x>-31.488000869750977</x>
<y>-8.859999656677246</y>
<z>34.608001708984375</z>
</parallel>
<rotation>
<x>0.3310000002384186</x>
<y>-0.8579999804496765</y>
<z>-0.3930000066757202</z>
<x>0.39500001072883606</x>
<y>-0.25200000405311584</y>
<z>0.8830000162124634</z>
<x>-0.8569999933242798</x>
<y>-0.4480000138282776</y>
<z>0.25600001215934753</z>
</rotation>
<rmsd>0.8999710083007812</rmsd>
<dmax>1.7777949571609497</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>MVGLF--GADLK</sequence>
<secondary-structure>E -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2041 CA MET A 269 -3.129 1.042 62.751 1.00 15.65 C </line>
<line>ATOM 2049 CA VAL A 270 0.583 1.790 62.292 1.00 12.18 C </line>
<line>ATOM 2056 CA GLY A 271 1.064 2.399 58.564 1.00 14.93 C </line>
<line>ATOM 2060 CA LEU A 272 0.800 5.959 57.257 1.00 15.61 C </line>
<line>ATOM 2068 CA PHE A 273 0.087 5.448 53.546 1.00 20.36 C </line>
<line>ATOM 2079 CA GLY A 274 -2.840 7.847 53.807 1.00 21.63 C </line>
<line>ATOM 2083 CA ALA A 275 -6.486 6.881 53.534 1.00 20.09 C </line>
<line>ATOM 2088 CA ASP A 276 -9.734 7.238 55.417 1.00 20.55 C </line>
<line>ATOM 2096 CA LEU A 277 -11.035 4.470 57.632 1.00 19.29 C </line>
<line>ATOM 2104 CA LYS A 278 -14.622 3.791 56.537 1.00 20.89 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU ASP ALA GLY PHE LEU GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.35 10.02 11.65 11.42 11.24 10.70 8.35 6.08 3.81 </line>
<line>VAL CA 16.38 12.80 13.54 12.35 10.97 9.49 6.54 3.81 </line>
<line>GLY CA 15.88 12.31 12.24 10.12 8.22 5.95 3.80 </line>
<line>LEU CA 15.59 11.93 10.77 8.23 5.36 3.81 </line>
<line>PHE CA 15.10 11.89 10.16 6.73 3.79 </line>
<line>GLY CA 12.76 9.65 7.11 3.78 </line>
<line>ALA CA 9.21 6.58 3.77 </line>
<line>ASP CA 6.09 3.78 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 429</line>
<line>VAL CA 470</line>
<line>GLY CA 474</line>
<line>LEU CA 408</line>
<line>PHE CA 345</line>
<line>GLY CA 291</line>
<line>ALA CA 252</line>
<line>ASP CA 238</line>
<line>LEU CA 290</line>
<line>LYS CA 223</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>IVGVPPDSQNLS</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 5114 CA ILE B 290 14.058 -2.834 16.735 1.00 7.82 C </line>
<line>ATOM 5122 CA VAL B 291 14.785 -2.352 13.043 1.00 7.84 C </line>
<line>ATOM 5129 CA GLY B 292 15.633 -5.912 11.963 1.00 8.74 C </line>
<line>ATOM 5133 CA VAL B 293 12.951 -8.302 10.653 1.00 10.45 C </line>
<line>ATOM 5140 CA PRO B 294 12.692 -11.412 12.865 1.00 14.33 C </line>
<line>ATOM 5147 CA PRO B 295 11.913 -14.887 11.513 1.00 17.02 C </line>
<line>ATOM 5154 CA ASP B 296 8.381 -15.747 10.655 1.00 22.09 C </line>
<line>ATOM 5162 CA SER B 297 6.040 -17.076 13.306 1.00 19.42 C </line>
<line>ATOM 5168 CA GLN B 298 8.570 -17.064 16.126 1.00 17.98 C </line>
<line>ATOM 5177 CA ASN B 299 8.100 -15.379 19.496 1.00 12.03 C </line>
<line>ATOM 5185 CA LEU B 300 10.915 -14.045 21.667 1.00 12.01 C </line>
<line>ATOM 5193 CA SER B 301 11.216 -14.648 25.414 1.00 14.45 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU ASN GLN SER ASP PRO PRO VAL GLY VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.93 12.64 14.16 15.26 16.70 15.36 13.31 9.51 8.25 5.89 3.79 </line>
<line>VAL CA 17.80 15.04 16.00 16.27 17.13 15.04 12.95 9.30 6.67 3.82 </line>
<line>GLY CA 16.64 13.51 14.25 13.84 14.78 12.29 9.73 6.30 3.82 </line>
<line>VAL CA 16.16 12.59 12.32 11.22 11.48 8.74 6.72 3.83 </line>
<line>PRO CA 13.04 9.36 8.99 7.72 8.75 6.50 3.81 </line>
<line>PRO CA 13.92 10.24 8.86 6.10 6.52 3.74 </line>
<line>ASP CA 15.07 11.43 8.85 5.63 3.78 </line>
<line>SER CA 13.39 10.14 6.74 3.79 </line>
<line>GLN CA 9.96 6.73 3.80 </line>
<line>ASN CA 6.73 3.80 </line>
<line>LEU CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 417</line>
<line>VAL CA 470</line>
<line>GLY CA 449</line>
<line>VAL CA 394</line>
<line>PRO CA 304</line>
<line>PRO CA 254</line>
<line>ASP CA 214</line>
<line>SER CA 147</line>
<line>GLN CA 163</line>
<line>ASN CA 155</line>
<line>LEU CA 208</line>
<line>SER CA 177</line>
</n14>
</entryChain>
<parallel>
<x>-14.060999870300293</x>
<y>14.866999626159668</y>
<z>42.87300109863281</z>
</parallel>
<rotation>
<x>0.28999999165534973</x>
<y>-0.9240000247955322</y>
<z>-0.24899999797344208</z>
<x>0.2879999876022339</x>
<y>-0.164000004529953</y>
<z>0.9440000057220459</z>
<x>-0.9129999876022339</x>
<y>-0.3449999988079071</y>
<z>0.21799999475479126</z>
</rotation>
<rmsd>2.454047918319702</rmsd>
<dmax>4.810221195220947</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>SLVGN---QSDFL</sequence>
<secondary-structure> ---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2234 CA SER A 294 -0.121 3.107 67.691 1.00 13.40 C </line>
<line>ATOM 2240 CA LEU A 295 2.784 5.534 67.395 1.00 15.20 C </line>
<line>ATOM 2248 CA VAL A 296 6.485 4.716 67.936 1.00 14.46 C </line>
<line>ATOM 2255 CA GLY A 297 7.009 3.958 71.626 1.00 14.56 C </line>
<line>ATOM 2259 CA ASN A 298 7.777 5.208 75.130 1.00 14.59 C </line>
<line>ATOM 2267 CA GLN A 299 10.846 4.503 77.284 1.00 16.30 C </line>
<line>ATOM 2276 CA SER A 300 9.239 1.317 78.565 1.00 16.88 C </line>
<line>ATOM 2282 CA ASP A 301 8.721 0.101 74.996 1.00 15.26 C </line>
<line>ATOM 2290 CA PHE A 302 12.274 1.069 74.064 1.00 13.08 C </line>
<line>ATOM 2301 CA LEU A 303 13.642 -0.898 77.020 1.00 16.18 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE ASP SER GLN ASN GLY VAL LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.10 14.09 11.86 14.46 14.64 11.05 8.19 6.80 3.80 </line>
<line>LEU CA 15.87 12.43 11.07 13.57 12.80 9.21 6.18 3.83 </line>
<line>VAL CA 12.86 9.19 8.73 11.49 10.32 7.33 3.80 </line>
<line>GLY CA 9.83 6.48 5.40 7.75 6.86 3.80 </line>
<line>ASN CA 8.67 6.20 5.20 5.39 3.82 </line>
<line>GLN CA 6.09 4.92 5.40 3.79 </line>
<line>SER CA 5.17 5.43 3.81 </line>
<line>ASP CA 5.41 3.80 </line>
<line>PHE CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 378</line>
<line>LEU CA 433</line>
<line>VAL CA 507</line>
<line>GLY CA 467</line>
<line>ASN CA 416</line>
<line>GLN CA 399</line>
<line>SER CA 329</line>
<line>ASP CA 395</line>
<line>PHE CA 462</line>
<line>LEU CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>AIFGGFKSKDSVP</sequence>
<secondary-structure> GGG HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5311 CA ALA B 316 9.797 1.085 13.416 1.00 14.71 C </line>
<line>ATOM 5316 CA ILE B 317 9.362 0.661 9.736 1.00 9.05 C </line>
<line>ATOM 5324 CA PHE B 318 11.178 2.905 7.226 1.00 9.45 C </line>
<line>ATOM 5335 CA GLY B 319 12.797 4.983 9.958 1.00 10.78 C </line>
<line>ATOM 5339 CA GLY B 320 9.427 6.344 11.154 1.00 10.09 C </line>
<line>ATOM 5343 CA PHE B 321 9.182 8.540 8.047 1.00 9.04 C </line>
<line>ATOM 5354 CA LYS B 322 5.786 9.284 6.512 1.00 9.10 C </line>
<line>ATOM 5363 CA SER B 323 6.804 8.184 3.032 1.00 10.02 C </line>
<line>ATOM 5369 CA LYS B 324 5.336 10.470 0.396 1.00 15.76 C </line>
<line>ATOM 5378 CA ASP B 325 6.109 13.519 2.493 1.00 17.91 C </line>
<line>ATOM 5386 CA SER B 326 9.618 12.423 3.370 1.00 12.21 C </line>
<line>ATOM 5392 CA VAL B 327 11.161 10.768 0.286 1.00 10.42 C </line>
<line>ATOM 5399 CA PRO B 328 11.293 13.948 -1.854 1.00 13.78 C </line>
</atom-coordinate>
<distance-map>
<line> PRO VAL SER ASP LYS SER LYS PHE GLY GLY PHE ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.02 16.37 15.15 16.96 16.66 12.93 11.44 9.21 5.74 6.01 6.60 3.73 </line>
<line>ILE CA 17.74 13.95 13.38 15.11 14.13 10.40 9.88 8.06 5.86 5.53 3.83 </line>
<line>PHE CA 14.30 10.49 10.39 12.68 11.75 8.04 8.38 6.03 5.51 3.80 </line>
<line>GLY CA 14.90 11.39 10.43 13.17 13.31 9.70 8.92 5.42 3.83 </line>
<line>GLY CA 15.18 11.86 9.88 11.73 12.23 8.73 6.59 3.81 </line>
<line>PHE CA 11.48 8.31 6.09 8.07 8.78 5.56 3.80 </line>
<line>LYS CA 11.05 8.36 5.87 5.85 6.25 3.79 </line>
<line>SER CA 8.79 5.76 5.10 5.41 3.79 </line>
<line>LYS CA 7.26 5.83 5.57 3.78 </line>
<line>ASP CA 6.78 6.16 3.78 </line>
<line>SER CA 5.69 3.83 </line>
<line>VAL CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 387</line>
<line>ILE CA 442</line>
<line>PHE CA 493</line>
<line>GLY CA 458</line>
<line>GLY CA 406</line>
<line>PHE CA 416</line>
<line>LYS CA 398</line>
<line>SER CA 461</line>
<line>LYS CA 406</line>
<line>ASP CA 331</line>
<line>SER CA 404</line>
<line>VAL CA 460</line>
<line>PRO CA 379</line>
</n14>
</entryChain>
<parallel>
<x>-2.6110000610351562</x>
<y>-2.993000030517578</y>
<z>65.35900115966797</z>
</parallel>
<rotation>
<x>0.26600000262260437</x>
<y>-0.6710000038146973</y>
<z>-0.6919999718666077</z>
<x>0.11500000208616257</x>
<y>-0.6909999847412109</y>
<z>0.7139999866485596</z>
<x>-0.9570000171661377</x>
<y>-0.26899999380111694</y>
<z>-0.10700000077486038</z>
</rotation>
<rmsd>3.3838720321655273</rmsd>
<dmax>6.502315044403076</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2EER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2EERA</entryIDChain>
<sequence>KVKPM--VTKTM</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2366 CA LYS A 313 15.549 -13.241 70.862 1.00 22.70 C </line>
<line>ATOM 2375 CA VAL A 314 14.884 -10.970 67.860 1.00 20.43 C </line>
<line>ATOM 2382 CA LYS A 315 17.102 -9.228 65.307 1.00 25.54 C </line>
<line>ATOM 2391 CA PRO A 316 16.443 -6.627 62.593 1.00 25.15 C </line>
<line>ATOM 2398 CA MET A 317 16.693 -8.126 59.105 1.00 29.70 C </line>
<line>ATOM 2406 CA VAL A 318 19.166 -5.807 57.370 1.00 29.94 C </line>
<line>ATOM 2413 CA THR A 319 19.201 -6.808 53.699 1.00 35.44 C </line>
<line>ATOM 2420 CA LYS A 320 21.482 -4.001 52.496 1.00 37.65 C </line>
<line>ATOM 2429 CA THR A 321 23.784 -1.182 53.587 1.00 35.44 C </line>
<line>ATOM 2436 CA MET A 322 24.980 1.972 51.820 1.00 34.94 C </line>
</atom-coordinate>
<distance-map>
<line> MET THR LYS THR VAL MET PRO LYS VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 26.13 22.62 21.40 18.69 15.82 12.87 10.63 7.03 3.82 </line>
<line>VAL CA 22.95 19.46 18.11 15.38 12.45 9.38 7.00 3.80 </line>
<line>LYS CA 19.22 15.71 14.51 12.04 8.89 6.31 3.82 </line>
<line>PRO CA 16.21 12.83 11.59 9.31 5.95 3.80 </line>
<line>MET CA 14.96 11.36 9.14 6.10 3.81 </line>
<line>VAL CA 11.19 7.55 5.69 3.81 </line>
<line>THR CA 10.68 7.26 3.81 </line>
<line>LYS CA 6.95 3.80 </line>
<line>THR CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 256</line>
<line>VAL CA 360</line>
<line>LYS CA 411</line>
<line>PRO CA 460</line>
<line>MET CA 386</line>
<line>VAL CA 356</line>
<line>THR CA 307</line>
<line>LYS CA 292</line>
<line>THR CA 302</line>
<line>MET CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EE2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1EE2B</entryIDChain>
<sequence>KFALDPLITHVL</sequence>
<secondary-structure> GGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5481 CA LYS B 338 23.341 16.848 3.762 1.00 14.12 C </line>
<line>ATOM 5490 CA PHE B 339 24.175 13.130 3.838 1.00 14.98 C </line>
<line>ATOM 5501 CA ALA B 340 26.198 10.680 1.690 1.00 15.80 C </line>
<line>ATOM 5506 CA LEU B 341 25.108 7.504 -0.065 1.00 12.90 C </line>
<line>ATOM 5514 CA ASP B 342 28.350 6.326 -1.706 1.00 13.88 C </line>
<line>ATOM 5522 CA PRO B 343 29.664 4.672 1.520 1.00 12.67 C </line>
<line>ATOM 5529 CA LEU B 344 26.737 2.257 1.331 1.00 12.12 C </line>
<line>ATOM 5537 CA ILE B 345 27.353 1.175 -2.320 1.00 11.94 C </line>
<line>ATOM 5545 CA THR B 346 30.004 -1.463 -2.599 1.00 13.19 C </line>
<line>ATOM 5552 CA HIS B 347 29.033 -3.111 -5.895 1.00 12.98 C </line>
<line>ATOM 5562 CA VAL B 348 27.190 -2.275 -9.127 1.00 14.22 C </line>
<line>ATOM 5569 CA LEU B 349 25.794 -4.815 -11.512 1.00 13.03 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL HIS THR ILE LEU PRO ASP LEU ALA PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 26.62 23.38 22.89 20.50 17.28 15.18 13.90 12.87 10.25 7.11 3.81 </line>
<line>PHE CA 23.67 20.36 19.55 16.98 13.82 11.45 10.35 9.72 6.91 3.84 </line>
<line>ALA CA 20.36 16.91 15.99 13.43 10.38 8.45 6.94 5.93 3.79 </line>
<line>LEU CA 16.83 13.49 12.73 10.53 7.08 5.67 5.59 3.82 </line>
<line>ASP CA 15.06 11.42 10.35 8.01 5.28 5.33 3.86 </line>
<line>PRO CA 16.58 12.95 10.77 7.40 5.68 3.80 </line>
<line>LEU CA 14.69 11.41 9.29 6.32 3.86 </line>
<line>ILE CA 11.08 7.63 5.83 3.75 </line>
<line>THR CA 10.41 7.15 3.81 </line>
<line>HIS CA 6.70 3.81 </line>
<line>VAL CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 232</line>
<line>PHE CA 324</line>
<line>ALA CA 352</line>
<line>LEU CA 425</line>
<line>ASP CA 321</line>
<line>PRO CA 341</line>
<line>LEU CA 422</line>
<line>ILE CA 371</line>
<line>THR CA 324</line>
<line>HIS CA 308</line>
<line>VAL CA 311</line>
<line>LEU CA 279</line>
</n14>
</entryChain>
<parallel>
<x>-9.130000114440918</x>
<y>-14.487000465393066</y>
<z>61.573001861572266</z>
</parallel>
<rotation>
<x>-0.035999998450279236</x>
<y>-0.7689999938011169</y>
<z>-0.6389999985694885</z>
<x>0.1379999965429306</x>
<y>-0.6370000243186951</y>
<z>0.7590000033378601</z>
<x>-0.9900000095367432</x>
<y>-0.05999999865889549</y>
<z>0.1289999932050705</z>
</rotation>
<rmsd>1.5330100059509277</rmsd>
<dmax>2.498840093612671</dmax>
</indel>