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
1AJ8B-1VGMA
confEVID 1AJ8B-1VGMA
pdbIDA 1AJ8
pdbIDB 1VGM
pdbChainA B
pdbChainB A
identity 0.42969998717308
indelSize 4
alignment <alignment>
<seq1>--LAKGLEDVYIDQTNICYIDGKEGKLYYRGYSVEELAELSTFEEVVYLLWWGKLPSLSELENFKKELAKSRGLPKEVIEIMEALPKNTHPMGALRTIISYLGNIDDSGDIPVTPEEVYRIGISVTAKIPTIVANWYRIKNGLEYVPPKEKLSHAANFLYMLHGEEPPKEWEKAMDVALILYAEHEINASTLAVMTVGSTLSDYYSAILAGIGALKGPIHGGAVEEAIKQFMEIGSPEKVEEWFFKALQ-QKRKIMGAGHRVYKTYDPRARIFKKYASKLGD-----KKLFEIAERLERLVEEYLSKKGISINVDYWSGLVFYGMKIPIELYTTIFAMGRIAGWTAHLAEYVSH-NRIIRPRLQYVGEIGKKYLPIELR</seq1>
<seq2>VEVSRGLENVIIKTTGLTYIDGINGILRYRGYDINDLVNYASYEELIHLMLYGELPNRQQLNQIKGIINESFEVPEQVISTIFSMPRNCDAIGMMETAFGILASIY---DPKWNRATNKELAVQIIAKTATITANIYRAKEGLKPKIPEPSESYAESFLAATFGKKPTQEEIKAMDASLILYTDHEVPASTTAALVASSTLSDMYSCIVAALAALKGPLHGGAAEEAFKQFVEIGSVENADKWFEEKIIKGKSRLMGFGHRVYKTYDPRAKIFKTLAKSFAEKNENVKKYYEIAERIEKLGVDTFGSKHIYPNTDFYSGIVFYALGFPIYMFTSLFALSRVLGWLAHIIEYVEEQHRLIRPRALYIGPEKREFKPIELR</seq2>
<ss_1>-- EEEEE EEEE EEEHHHHHH HHHHHHHHHH HHHHHHHHHHHGGG HHHHHHHH HHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHH HHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHH GGHHHHHHHHHHHH HHHHHHHHHH- HHHHHHHHHHHHH -----HHHHHHHHHHHHHHHH HHHHHH HHHHHHHHHHHHHHHHHHHGGGG- </ss_1>
<ss_2> GGG EEEEE EEEE EEEHHHHHH HHHHHHHH HHHHHHHHHHHH HHHHHGGG HHHHHHHHHHHHHH --- HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHH HHHHHHHHHHHHH HHHHHHHHH HHHHHHHHHHHH HHHHHHHHHHHH GGGHHHHHIIIIII HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AJ8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AJ8B</entryIDChain>
<sequence>FKALQ-QKRKI</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 4900 CA PHE B 248 28.466 11.042 107.981 1.00 50.46 C </line>
<line>ATOM 4911 CA LYS B 249 27.035 8.671 105.387 1.00 51.56 C </line>
<line>ATOM 4920 CA ALA B 250 26.887 11.818 103.242 1.00 52.86 C </line>
<line>ATOM 4925 CA LEU B 251 30.442 12.935 103.956 1.00 53.53 C </line>
<line>ATOM 4933 CA GLN B 252 31.679 9.413 103.217 1.00 57.41 C </line>
<line>ATOM 4942 CA GLN B 253 29.588 9.231 100.040 1.00 51.40 C </line>
<line>ATOM 4951 CA LYS B 254 31.173 12.508 98.973 1.00 47.82 C </line>
<line>ATOM 4960 CA ARG B 255 27.658 13.926 98.742 1.00 38.40 C </line>
<line>ATOM 4971 CA LYS B 256 27.482 17.718 99.026 1.00 32.52 C </line>
<line>ATOM 4980 CA ILE B 257 25.557 19.175 101.942 1.00 26.49 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS ARG LYS GLN GLN LEU ALA LYS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 10.54 11.21 9.71 9.52 8.22 5.97 4.87 5.06 3.79 </line>
<line>LYS CA 11.15 11.07 8.49 8.54 5.95 5.18 5.64 3.81 </line>
<line>ALA CA 7.59 7.28 5.03 6.09 4.92 5.36 3.79 </line>
<line>LEU CA 8.18 7.48 5.99 5.05 5.46 3.81 </line>
<line>GLN CA 11.59 10.21 7.52 5.28 3.81 </line>
<line>GLN CA 10.90 8.80 5.24 3.79 </line>
<line>LYS CA 9.21 6.39 3.80 </line>
<line>ARG CA 6.50 3.81 </line>
<line>LYS CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 254</line>
<line>LYS CA 210</line>
<line>ALA CA 262</line>
<line>LEU CA 255</line>
<line>GLN CA 170</line>
<line>GLN CA 144</line>
<line>LYS CA 168</line>
<line>ARG CA 230</line>
<line>LYS CA 331</line>
<line>ILE CA 447</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VGMA</entryIDChain>
<sequence>EEKIIKGKSRL</sequence>
<secondary-structure>IIIIII </secondary-structure>
<atom-coordinate>
<line>ATOM 1865 CA GLU A 244 -40.203 37.636 53.677 1.00 13.16 C </line>
<line>ATOM 1874 CA GLU A 245 -40.211 39.919 50.631 1.00 15.38 C </line>
<line>ATOM 1883 CA LYS A 246 -36.550 39.927 49.616 1.00 17.28 C </line>
<line>ATOM 1892 CA ILE A 247 -35.321 36.592 50.935 1.00 17.62 C </line>
<line>ATOM 1900 CA ILE A 248 -38.264 34.163 51.080 1.00 17.44 C </line>
<line>ATOM 1908 CA LYS A 249 -40.362 35.400 48.149 1.00 22.67 C </line>
<line>ATOM 1917 CA GLY A 250 -37.634 37.139 46.156 1.00 23.21 C </line>
<line>ATOM 1921 CA LYS A 251 -35.309 34.196 46.806 1.00 26.54 C </line>
<line>ATOM 1930 CA SER A 252 -32.462 36.720 47.055 1.00 25.34 C </line>
<line>ATOM 1936 CA ARG A 253 -29.339 35.770 49.048 1.00 20.68 C </line>
<line>ATOM 1947 CA LEU A 254 -29.110 36.872 52.675 1.00 11.45 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG SER LYS GLY LYS ILE ILE LYS GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.16 11.96 10.23 9.11 7.96 5.97 4.75 5.70 5.92 3.81 </line>
<line>GLU CA 11.69 11.74 9.11 8.45 5.86 5.16 6.09 5.92 3.80 </line>
<line>LYS CA 8.60 8.34 5.79 6.50 4.57 6.10 6.19 3.79 </line>
<line>ILE CA 6.46 6.33 4.82 4.77 5.34 5.88 3.82 </line>
<line>ILE CA 9.68 9.29 7.51 5.20 5.79 3.81 </line>
<line>LYS CA 12.22 11.07 8.08 5.37 3.80 </line>
<line>GLY CA 10.73 8.89 5.27 3.81 </line>
<line>LYS CA 8.95 6.57 3.81 </line>
<line>SER CA 6.55 3.82 </line>
<line>ARG CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 251</line>
<line>GLU CA 204</line>
<line>LYS CA 254</line>
<line>ILE CA 287</line>
<line>ILE CA 226</line>
<line>LYS CA 154</line>
<line>GLY CA 154</line>
<line>LYS CA 177</line>
<line>SER CA 214</line>
<line>ARG CA 299</line>
<line>LEU CA 406</line>
</n14>
</entryChain>
<parallel>
<x>66.11000061035156</x>
<y>-25.843000411987305</y>
<z>53.198001861572266</z>
</parallel>
<rotation>
<x>-0.0860000029206276</x>
<y>0.9129999876022339</y>
<z>-0.39899998903274536</z>
<x>-0.9829999804496765</x>
<y>-0.013000000268220901</y>
<z>0.1809999942779541</z>
<x>0.1589999943971634</x>
<y>0.40799999237060547</y>
<z>0.8989999890327454</z>
</rotation>
<rmsd>1.1152369976043701</rmsd>
<dmax>1.6987639665603638</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AJ8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AJ8B</entryIDChain>
<sequence>SKLGD-----KKLFE</sequence>
<secondary-structure>HHH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5173 CA SER B 280 13.307 30.450 113.801 1.00 29.01 C </line>
<line>ATOM 5179 CA LYS B 281 10.194 32.599 113.986 1.00 29.28 C </line>
<line>ATOM 5188 CA LEU B 282 8.209 31.311 110.993 1.00 26.28 C </line>
<line>ATOM 5196 CA GLY B 283 9.664 27.884 110.287 1.00 24.10 C </line>
<line>ATOM 5200 CA ASP B 284 8.404 24.418 111.146 1.00 24.76 C </line>
<line>ATOM 5208 CA LYS B 285 9.713 23.318 114.554 1.00 30.30 C </line>
<line>ATOM 5217 CA LYS B 286 10.948 19.847 113.674 1.00 29.14 C </line>
<line>ATOM 5226 CA LEU B 287 12.423 20.863 110.327 1.00 24.94 C </line>
<line>ATOM 5234 CA PHE B 288 14.190 23.724 112.096 1.00 22.40 C </line>
<line>ATOM 5245 CA GLU B 289 15.493 21.330 114.756 1.00 28.55 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE LEU LYS LYS ASP GLY LEU LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.43 6.99 10.24 10.86 8.02 8.21 5.67 5.88 3.79 </line>
<line>LYS CA 12.48 9.91 12.49 12.78 9.31 8.84 6.02 3.82 </line>
<line>LEU CA 12.92 9.72 11.29 12.09 8.88 6.90 3.79 </line>
<line>GLY CA 9.84 6.41 7.54 8.82 6.25 3.79 </line>
<line>ASP CA 8.53 5.90 5.43 5.81 3.81 </line>
<line>LYS CA 6.12 5.12 5.59 3.79 </line>
<line>LYS CA 4.90 5.29 3.80 </line>
<line>LEU CA 5.41 3.80 </line>
<line>PHE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 306</line>
<line>LYS CA 276</line>
<line>LEU CA 324</line>
<line>GLY CA 362</line>
<line>ASP CA 307</line>
<line>LYS CA 257</line>
<line>LYS CA 271</line>
<line>LEU CA 374</line>
<line>PHE CA 392</line>
<line>GLU CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VGMA</entryIDChain>
<sequence>KSFAEKNENVKKYYE</sequence>
<secondary-structure>HHHH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2138 CA LYS A 277 -23.709 44.749 71.182 1.00 10.06 C </line>
<line>ATOM 2147 CA SER A 278 -21.518 46.866 73.435 1.00 12.21 C </line>
<line>ATOM 2153 CA PHE A 279 -21.582 49.901 71.187 1.00 9.20 C </line>
<line>ATOM 2164 CA ALA A 280 -25.351 49.534 70.899 1.00 13.10 C </line>
<line>ATOM 2169 CA GLU A 281 -25.964 50.119 74.593 1.00 24.30 C </line>
<line>ATOM 2178 CA LYS A 282 -24.168 53.470 74.467 1.00 26.77 C </line>
<line>ATOM 2187 CA ASN A 283 -25.268 54.671 71.019 1.00 22.19 C </line>
<line>ATOM 2195 CA GLU A 284 -28.794 54.882 69.623 1.00 23.98 C </line>
<line>ATOM 2204 CA ASN A 285 -27.882 54.859 65.933 1.00 20.64 C </line>
<line>ATOM 2212 CA VAL A 286 -25.783 51.725 66.426 1.00 14.59 C </line>
<line>ATOM 2219 CA LYS A 287 -28.538 50.147 68.519 1.00 12.88 C </line>
<line>ATOM 2228 CA LYS A 288 -30.994 50.778 65.694 1.00 14.39 C </line>
<line>ATOM 2237 CA TYR A 289 -28.946 48.717 63.267 1.00 10.72 C </line>
<line>ATOM 2249 CA TYR A 290 -27.888 46.161 65.858 1.00 9.48 C </line>
<line>ATOM 2261 CA GLU A 291 -31.500 45.378 66.709 1.00 12.83 C </line>
</atom-coordinate>
<distance-map>
<line> GLU TYR TYR LYS LYS VAL ASN GLU ASN LYS GLU ALA PHE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.01 6.91 10.29 10.93 7.72 8.69 12.13 11.44 10.05 9.33 6.75 5.07 5.57 3.79 </line>
<line>SER CA 12.13 9.92 12.73 12.85 9.18 9.54 12.68 11.48 8.99 7.19 5.63 5.31 3.78 </line>
<line>PHE CA 11.78 9.06 10.88 10.93 7.45 6.61 9.59 8.90 6.03 5.49 5.55 3.80 </line>
<line>ALA CA 8.52 6.57 8.48 7.78 4.02 5.00 7.71 6.49 5.14 5.44 3.79 </line>
<line>GLU CA 10.74 9.78 11.80 10.24 6.60 8.33 10.06 7.44 5.83 3.80 </line>
<line>LYS CA 13.39 11.89 13.07 11.44 8.09 8.39 9.41 6.85 3.81 </line>
<line>ASN CA 11.99 10.29 10.44 8.73 6.12 5.48 5.72 3.80 </line>
<line>GLU CA 10.30 9.54 8.86 6.09 4.87 5.41 3.80 </line>
<line>ASN CA 10.18 8.70 6.78 5.14 5.41 3.80 </line>
<line>VAL CA 8.55 5.98 5.39 5.35 3.80 </line>
<line>LYS CA 5.90 4.84 5.46 3.80 </line>
<line>LYS CA 5.52 5.57 3.79 </line>
<line>TYR CA 5.43 3.79 </line>
<line>TYR CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 343</line>
<line>SER CA 304</line>
<line>PHE CA 347</line>
<line>ALA CA 307</line>
<line>GLU CA 216</line>
<line>LYS CA 213</line>
<line>ASN CA 227</line>
<line>GLU CA 208</line>
<line>ASN CA 276</line>
<line>VAL CA 365</line>
<line>LYS CA 319</line>
<line>LYS CA 327</line>
<line>TYR CA 420</line>
<line>TYR CA 438</line>
<line>GLU CA 382</line>
</n14>
</entryChain>
<parallel>
<x>36.18299865722656</x>
<y>-22.514999389648438</y>
<z>42.499000549316406</z>
</parallel>
<rotation>
<x>0.12600000202655792</x>
<y>0.7760000228881836</y>
<z>-0.6190000176429749</z>
<x>-0.7450000047683716</x>
<y>-0.33799999952316284</y>
<z>-0.574999988079071</z>
<x>-0.6549999713897705</x>
<y>0.5329999923706055</y>
<z>0.5360000133514404</z>
</rotation>
<rmsd>2.5231640338897705</rmsd>
<dmax>5.422516822814941</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AJ8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AJ8B</entryIDChain>
<sequence>EYVSH-NRIIR</sequence>
<secondary-structure>HGGGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 5715 CA GLU B 347 26.929 48.814 84.750 1.00 20.74 C </line>
<line>ATOM 5724 CA TYR B 348 29.006 46.445 82.649 1.00 20.10 C </line>
<line>ATOM 5736 CA VAL B 349 27.784 47.515 79.223 1.00 25.23 C </line>
<line>ATOM 5743 CA SER B 350 28.376 51.160 80.154 1.00 27.16 C </line>
<line>ATOM 5749 CA HIS B 351 32.028 50.312 79.454 1.00 28.22 C </line>
<line>ATOM 5759 CA ASN B 352 31.578 47.112 77.470 1.00 20.15 C </line>
<line>ATOM 5767 CA ARG B 353 34.188 44.580 76.489 1.00 15.97 C </line>
<line>ATOM 5778 CA ILE B 354 33.202 41.160 75.177 1.00 13.94 C </line>
<line>ATOM 5786 CA ILE B 355 33.910 38.429 77.729 1.00 12.87 C </line>
<line>ATOM 5794 CA ARG B 356 35.933 35.820 75.880 1.00 15.54 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ILE ILE ARG ASN HIS SER VAL TYR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.13 14.35 13.77 11.78 8.80 7.50 5.36 5.74 3.79 </line>
<line>TYR CA 14.38 10.61 10.07 8.26 5.82 5.86 5.37 3.79 </line>
<line>VAL CA 14.64 11.06 9.28 7.56 4.20 5.09 3.81 </line>
<line>SER CA 17.63 14.09 12.17 9.51 5.82 3.81 </line>
<line>HIS CA 15.43 12.15 10.17 6.81 3.79 </line>
<line>ASN CA 12.21 8.99 6.58 3.77 </line>
<line>ARG CA 8.95 6.28 3.79 </line>
<line>ILE CA 6.04 3.80 </line>
<line>ILE CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 402</line>
<line>TYR CA 392</line>
<line>VAL CA 351</line>
<line>SER CA 284</line>
<line>HIS CA 226</line>
<line>ASN CA 250</line>
<line>ARG CA 222</line>
<line>ILE CA 221</line>
<line>ILE CA 246</line>
<line>ARG CA 182</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VGMA</entryIDChain>
<sequence>EYVEEQHRLIR</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2732 CA GLU A 349 6.385 31.862 54.060 1.00 8.61 C </line>
<line>ATOM 2741 CA TYR A 350 6.220 31.307 50.315 1.00 7.21 C </line>
<line>ATOM 2753 CA VAL A 351 9.408 33.154 49.418 1.00 9.30 C </line>
<line>ATOM 2760 CA GLU A 352 11.545 31.981 52.347 1.00 9.51 C </line>
<line>ATOM 2769 CA GLU A 353 10.359 28.389 52.645 1.00 15.92 C </line>
<line>ATOM 2778 CA GLN A 354 8.418 27.224 49.575 1.00 11.35 C </line>
<line>ATOM 2787 CA HIS A 355 9.503 29.299 46.624 1.00 13.66 C </line>
<line>ATOM 2797 CA ARG A 356 8.722 28.261 43.077 1.00 11.23 C </line>
<line>ATOM 2808 CA LEU A 357 7.966 30.553 40.128 1.00 10.50 C </line>
<line>ATOM 2816 CA ILE A 358 4.299 30.203 39.223 1.00 7.16 C </line>
<line>ATOM 2824 CA ARG A 359 3.282 29.338 35.645 1.00 8.55 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ILE LEU ARG HIS GLN GLU GLU VAL TYR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.84 15.07 14.08 11.79 8.46 6.76 5.46 5.44 5.69 3.79 </line>
<line>TYR CA 15.09 11.31 10.36 8.24 5.33 4.70 5.57 5.74 3.79 </line>
<line>VAL CA 15.55 11.78 9.75 8.04 4.76 6.01 5.83 3.81 </line>
<line>GLU CA 18.82 15.10 12.81 10.38 6.64 6.33 3.79 </line>
<line>GLU CA 18.44 14.84 12.93 9.71 6.15 3.81 </line>
<line>GLN CA 15.00 11.53 10.03 6.59 3.77 </line>
<line>HIS CA 12.62 9.09 6.79 3.78 </line>
<line>ARG CA 9.27 6.18 3.81 </line>
<line>LEU CA 6.60 3.79 </line>
<line>ILE CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 402</line>
<line>TYR CA 373</line>
<line>VAL CA 359</line>
<line>GLU CA 311</line>
<line>GLU CA 252</line>
<line>GLN CA 249</line>
<line>HIS CA 255</line>
<line>ARG CA 219</line>
<line>LEU CA 209</line>
<line>ILE CA 227</line>
<line>ARG CA 164</line>
</n14>
</entryChain>
<parallel>
<x>21.62299919128418</x>
<y>16.535999298095703</y>
<z>30.8439998626709</z>
</parallel>
<rotation>
<x>-0.057999998331069946</x>
<y>0.6600000262260437</y>
<z>-0.7490000128746033</z>
<x>-0.9509999752044678</x>
<y>-0.26499998569488525</y>
<z>-0.1599999964237213</z>
<x>-0.30399999022483826</x>
<y>0.703000009059906</y>
<z>0.6430000066757202</z>
</rotation>
<rmsd>1.0664160251617432</rmsd>
<dmax>2.353566884994507</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1VGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VGMA</entryIDChain>
<sequence>LASIY---DPKWN</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 804 CA LEU A 104 5.573 52.804 47.789 1.00 7.02 C </line>
<line>ATOM 812 CA ALA A 105 6.889 49.929 45.648 1.00 5.02 C </line>
<line>ATOM 817 CA SER A 106 8.414 52.428 43.204 1.00 8.40 C </line>
<line>ATOM 823 CA ILE A 107 10.108 54.586 45.812 1.00 8.61 C </line>
<line>ATOM 831 CA TYR A 108 11.151 52.048 48.460 1.00 8.58 C </line>
<line>ATOM 843 CA ASP A 109 11.544 49.080 46.096 1.00 7.05 C </line>
<line>ATOM 851 CA PRO A 110 12.647 46.794 48.955 1.00 7.63 C </line>
<line>ATOM 858 CA LYS A 111 14.783 43.726 48.285 1.00 8.89 C </line>
<line>ATOM 867 CA TRP A 112 13.819 40.365 49.720 1.00 5.58 C </line>
<line>ATOM 881 CA ASN A 113 16.225 39.414 52.515 1.00 7.85 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TRP LYS PRO ASP TYR ILE SER ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.75 15.05 12.94 9.36 7.24 5.67 5.26 5.41 3.82 </line>
<line>ALA CA 15.65 12.49 10.38 7.34 4.75 5.53 5.66 3.81 </line>
<line>SER CA 17.81 14.74 11.92 9.10 5.42 5.94 3.79 </line>
<line>ILE CA 17.68 15.21 12.08 8.78 5.70 3.81 </line>
<line>TYR CA 14.21 12.05 9.08 5.49 3.81 </line>
<line>ASP CA 12.51 9.71 6.63 3.82 </line>
<line>PRO CA 8.94 6.58 3.80 </line>
<line>LYS CA 6.21 3.78 </line>
<line>TRP CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 369</line>
<line>ALA CA 331</line>
<line>SER CA 230</line>
<line>ILE CA 233</line>
<line>TYR CA 284</line>
<line>ASP CA 262</line>
<line>PRO CA 295</line>
<line>LYS CA 262</line>
<line>TRP CA 308</line>
<line>ASN CA 237</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AJ8</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AJ8B</entryIDChain>
<sequence>LGNIDDSGDIPVT</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3792 CA LEU B 105 7.704 38.399 76.861 1.00 15.45 C </line>
<line>ATOM 3800 CA GLY B 106 10.863 39.345 75.019 1.00 14.89 C </line>
<line>ATOM 3804 CA ASN B 107 9.296 38.235 71.749 1.00 16.36 C </line>
<line>ATOM 3812 CA ILE B 108 6.259 40.483 72.207 1.00 22.12 C </line>
<line>ATOM 3820 CA ASP B 109 8.370 43.426 73.402 1.00 29.97 C </line>
<line>ATOM 3828 CA ASP B 110 9.139 46.057 70.739 1.00 42.34 C </line>
<line>ATOM 3836 CA SER B 111 12.578 46.402 72.370 1.00 41.57 C </line>
<line>ATOM 3842 CA GLY B 112 13.118 42.653 72.641 1.00 38.04 C </line>
<line>ATOM 3846 CA ASP B 113 15.943 42.645 70.093 1.00 37.06 C </line>
<line>ATOM 3854 CA ILE B 114 17.503 46.030 70.916 1.00 34.53 C </line>
<line>ATOM 3862 CA PRO B 115 21.190 45.945 71.973 1.00 30.99 C </line>
<line>ATOM 3869 CA VAL B 116 21.511 46.591 75.701 1.00 28.78 C </line>
<line>ATOM 3876 CA THR B 117 22.410 50.091 76.900 1.00 29.38 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL PRO ILE ASP GLY SER ASP ASP ILE ASN GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.79 16.10 16.21 13.77 11.48 8.08 10.39 9.91 6.14 5.30 5.36 3.78 </line>
<line>GLY CA 15.89 12.90 12.63 10.28 7.81 4.66 7.73 8.15 5.05 5.51 3.79 </line>
<line>ASN CA 18.41 15.32 14.18 11.35 8.15 5.91 8.82 7.89 5.53 3.81 </line>
<line>ILE CA 19.37 16.80 15.90 12.60 10.15 7.21 8.66 6.44 3.81 </line>
<line>ASP CA 15.93 13.71 13.14 9.82 8.30 4.87 5.26 3.82 </line>
<line>ASP CA 15.18 13.34 12.11 8.37 7.64 5.57 3.82 </line>
<line>SER CA 11.44 9.54 8.63 5.15 5.53 3.80 </line>
<line>GLY CA 12.64 9.76 8.74 5.80 3.80 </line>
<line>ASP CA 11.98 8.83 6.48 3.82 </line>
<line>ILE CA 8.74 6.27 3.84 </line>
<line>PRO CA 6.55 3.80 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 380</line>
<line>GLY CA 355</line>
<line>ASN CA 256</line>
<line>ILE CA 245</line>
<line>ASP CA 274</line>
<line>ASP CA 189</line>
<line>SER CA 248</line>
<line>GLY CA 287</line>
<line>ASP CA 239</line>
<line>ILE CA 246</line>
<line>PRO CA 278</line>
<line>VAL CA 356</line>
<line>THR CA 323</line>
</n14>
</entryChain>
<parallel>
<x>-2.002000093460083</x>
<y>8.361000061035156</y>
<z>-25.996000289916992</z>
</parallel>
<rotation>
<x>0.16300000250339508</x>
<y>-0.9850000143051147</y>
<z>-0.05299999937415123</z>
<x>0.6259999871253967</x>
<y>0.06199999898672104</y>
<z>0.7770000100135803</z>
<x>-0.7620000243186951</x>
<y>-0.1599999964237213</y>
<z>0.6269999742507935</z>
</rotation>
<rmsd>2.078857898712158</rmsd>
<dmax>2.8623719215393066</dmax>
</indel>