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
1C46A-2G4NF
confEVID 1C46A-2G4NF
pdbIDA 1C46
pdbIDB 2G4N
pdbChainA A
pdbChainB F
identity 0.359400004148483
indelSize 4
alignment <alignment>
<seq1>GKVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq1>
<seq2>-EQLTKCEVFRELKDL--KGYGGVSLPEWVCTTFHTSGYDTQAIVQNN--DSTEYGLFQINNKIWCKDDQNPHSSNICNISCDKFLDDDLTDDIMCVKKILDK-VGINYWLAHKALCSEK-LDQWLCEK--</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHH EEEEE EEEEE EE GGGG HHHHHHHHHH GGGG HHHHH </ss_1>
<ss_2>- HHHHHHH GGG-- GGG HHHHHHHHHH EEEEE -- EEEEE EE GGGG HHHHHHHHHHHH - GGG HHHH -GGGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>ELKDL--KGYGG</sequence>
<secondary-structure>H GGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 4973 CA GLU F 11 37.139 27.682 111.190 1.00 39.09 C </line>
<line>ATOM 4982 CA LEU F 12 37.133 26.877 114.948 1.00 39.75 C </line>
<line>ATOM 4990 CA LYS F 13 33.340 27.616 115.258 1.00 40.19 C </line>
<line>ATOM 4999 CA ASP F 14 32.324 24.075 116.438 1.00 41.23 C </line>
<line>ATOM 5007 CA LEU F 15 34.745 24.480 119.280 1.00 39.90 C </line>
<line>ATOM 5015 CA LYS F 16 32.775 27.543 120.511 1.00 39.16 C </line>
<line>ATOM 5024 CA GLY F 17 32.315 26.935 124.279 1.00 39.38 C </line>
<line>ATOM 5028 CA TYR F 18 33.263 23.238 124.050 1.00 38.83 C </line>
<line>ATOM 5040 CA GLY F 19 34.723 22.117 127.364 1.00 37.82 C </line>
<line>ATOM 5044 CA GLY F 20 34.036 25.660 128.540 1.00 37.72 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY TYR GLY LYS LEU ASP LYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.74 17.27 14.15 13.97 10.29 9.02 7.98 5.57 3.84 </line>
<line>LEU CA 13.99 13.51 10.54 10.50 7.10 5.50 5.76 3.88 </line>
<line>LYS CA 13.44 13.37 9.82 9.10 5.28 5.29 3.87 </line>
<line>ASP CA 12.32 11.36 7.72 8.35 5.37 3.76 </line>
<line>LEU CA 9.36 8.42 5.15 6.08 3.84 </line>
<line>LYS CA 8.34 8.96 5.59 3.84 </line>
<line>GLY CA 4.77 6.21 3.82 </line>
<line>TYR CA 5.16 3.79 </line>
<line>GLY CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 330</line>
<line>LEU CA 404</line>
<line>LYS CA 280</line>
<line>ASP CA 263</line>
<line>LEU CA 328</line>
<line>LYS CA 260</line>
<line>GLY CA 221</line>
<line>TYR CA 253</line>
<line>GLY CA 249</line>
<line>GLY CA 217</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C46</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C46A</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 92 CA THR A 11 5.454 3.295 28.832 1.00 15.44 C </line>
<line>ATOM 99 CA LEU A 12 4.342 6.225 26.614 1.00 15.09 C </line>
<line>ATOM 107 CA LYS A 13 4.900 4.190 23.400 1.00 21.80 C </line>
<line>ATOM 116 CA ARG A 14 2.886 1.414 25.052 1.00 24.53 C </line>
<line>ATOM 127 CA LEU A 15 0.049 3.883 25.733 1.00 23.78 C </line>
<line>ATOM 135 CA GLY A 16 0.108 5.105 22.141 1.00 20.25 C </line>
<line>ATOM 139 CA MET A 17 1.772 8.470 22.610 1.00 17.59 C </line>
<line>ATOM 147 CA ASP A 18 4.030 8.125 19.531 1.00 19.47 C </line>
<line>ATOM 155 CA GLY A 19 2.413 10.279 16.873 1.00 16.28 C </line>
<line>ATOM 159 CA TYR A 20 -0.780 10.923 18.804 1.00 17.40 C </line>
<line>ATOM 171 CA ARG A 21 -2.281 13.990 17.143 1.00 16.41 C </line>
<line>ATOM 182 CA GLY A 22 1.101 14.168 15.444 1.00 15.89 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TYR GLY ASP MET GLY LEU ARG LYS LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.79 17.63 14.06 14.18 10.58 8.89 8.75 6.26 4.94 5.53 3.84 </line>
<line>LEU CA 14.08 13.92 10.45 10.73 7.34 5.26 6.26 4.97 5.26 3.84 </line>
<line>LYS CA 13.32 13.67 9.94 9.27 5.59 5.36 5.04 5.39 3.81 </line>
<line>ARG CA 16.07 15.73 11.95 12.07 8.77 7.55 5.46 3.82 </line>
<line>LEU CA 14.59 13.47 9.91 11.18 8.50 5.81 3.79 </line>
<line>GLY CA 11.31 10.47 6.77 7.74 5.60 3.78 </line>
<line>MET CA 9.18 8.76 5.20 6.05 3.83 </line>
<line>ASP CA 7.86 8.94 5.61 3.78 </line>
<line>GLY CA 4.35 5.99 3.79 </line>
<line>TYR CA 5.04 3.80 </line>
<line>ARG CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 328</line>
<line>LEU CA 387</line>
<line>LYS CA 292</line>
<line>ARG CA 241</line>
<line>LEU CA 264</line>
<line>GLY CA 264</line>
<line>MET CA 349</line>
<line>ASP CA 291</line>
<line>GLY CA 239</line>
<line>TYR CA 262</line>
<line>ARG CA 242</line>
<line>GLY CA 216</line>
</n14>
</entryChain>
<parallel>
<x>31.216999053955078</x>
<y>20.013999938964844</y>
<z>95.13899993896484</z>
</parallel>
<rotation>
<x>-0.08500000089406967</x>
<y>0.953000009059906</y>
<z>-0.29100000858306885</z>
<x>0.6000000238418579</x>
<y>0.28299999237060547</y>
<z>0.7480000257492065</z>
<x>0.7950000166893005</x>
<y>-0.11100000143051147</y>
<z>-0.5960000157356262</z>
</rotation>
<rmsd>2.0758020877838135</rmsd>
<dmax>3.9801440238952637</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>IVQNN--DSTEY</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5205 CA ILE F 41 55.377 19.946 112.685 1.00 37.59 C </line>
<line>ATOM 5213 CA VAL F 42 57.447 20.019 115.877 1.00 37.52 C </line>
<line>ATOM 5220 CA GLN F 43 59.735 17.071 116.847 1.00 40.70 C </line>
<line>ATOM 5229 CA ASN F 44 61.110 16.263 120.380 1.00 46.91 C </line>
<line>ATOM 5237 CA ASN F 45 63.107 13.101 120.092 1.00 48.98 C </line>
<line>ATOM 5245 CA ASP F 46 60.585 10.573 121.273 1.00 48.65 C </line>
<line>ATOM 5253 CA SER F 47 57.509 12.362 119.810 1.00 43.83 C </line>
<line>ATOM 5259 CA THR F 48 56.163 14.628 117.058 1.00 40.01 C </line>
<line>ATOM 5266 CA GLU F 49 53.262 17.054 117.116 1.00 39.86 C </line>
<line>ATOM 5275 CA TYR F 50 51.080 17.791 114.131 1.00 37.25 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER ASP ASN ASN GLN VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 5.02 5.70 6.93 10.62 13.74 12.71 10.28 6.68 3.81 </line>
<line>VAL CA 6.97 5.28 5.67 8.61 11.32 9.88 6.91 3.86 </line>
<line>GLN CA 9.10 6.48 4.33 5.99 7.91 6.14 3.88 </line>
<line>ASN CA 11.92 8.54 6.18 5.34 5.78 3.75 </line>
<line>ASN CA 14.22 11.02 7.73 5.65 3.76 </line>
<line>ASP CA 13.91 10.63 7.33 3.85 </line>
<line>SER CA 10.15 6.88 3.81 </line>
<line>THR CA 6.66 3.78 </line>
<line>GLU CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 296</line>
<line>VAL CA 266</line>
<line>GLN CA 210</line>
<line>ASN CA 158</line>
<line>ASN CA 136</line>
<line>ASP CA 177</line>
<line>SER CA 249</line>
<line>THR CA 309</line>
<line>GLU CA 406</line>
<line>TYR CA 445</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C46</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C46A</entryIDChain>
<sequence>TNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 347 CA THR A 43 2.676 19.527 41.791 1.00 30.17 C </line>
<line>ATOM 354 CA ASN A 44 2.815 23.271 41.087 1.00 22.84 C </line>
<line>ATOM 362 CA TYR A 45 0.547 25.927 42.602 1.00 21.64 C </line>
<line>ATOM 374 CA ASN A 46 -0.638 28.961 40.615 1.00 27.59 C </line>
<line>ATOM 382 CA ALA A 47 -1.322 31.786 43.113 1.00 31.94 C </line>
<line>ATOM 387 CA GLY A 48 -2.838 33.881 40.329 1.00 27.30 C </line>
<line>ATOM 391 CA ASP A 49 -5.869 31.701 39.758 1.00 24.52 C </line>
<line>ATOM 399 CA ARG A 50 -5.364 29.318 42.659 1.00 19.50 C </line>
<line>ATOM 410 CA SER A 51 -5.078 26.400 40.283 1.00 20.81 C </line>
<line>ATOM 416 CA THR A 52 -2.435 23.697 40.437 1.00 15.79 C </line>
<line>ATOM 423 CA ASP A 53 -0.645 21.568 37.838 1.00 16.37 C </line>
<line>ATOM 431 CA TYR A 54 -0.598 17.863 38.701 1.00 14.11 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP THR SER ARG ASP GLY ALA ASN TYR ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.80 5.55 6.73 10.47 12.70 15.01 15.45 12.96 10.07 6.79 3.81 </line>
<line>ASN CA 6.83 5.04 5.31 8.53 10.29 12.18 12.05 9.68 6.67 3.81 </line>
<line>TYR CA 9.03 6.57 4.31 6.10 6.81 9.09 8.94 6.17 3.82 </line>
<line>ASN CA 11.26 7.90 5.57 5.14 5.16 5.97 5.40 3.83 </line>
<line>ALA CA 14.62 11.52 8.59 7.15 4.76 5.65 3.80 </line>
<line>GLY CA 16.26 12.75 10.19 7.81 5.71 3.78 </line>
<line>ASP CA 14.85 11.56 8.74 5.39 3.79 </line>
<line>ARG CA 13.02 10.27 6.72 3.77 </line>
<line>SER CA 9.77 7.00 3.78 </line>
<line>THR CA 6.36 3.81 </line>
<line>ASP CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 301</line>
<line>ASN CA 287</line>
<line>TYR CA 240</line>
<line>ASN CA 215</line>
<line>ALA CA 143</line>
<line>GLY CA 141</line>
<line>ASP CA 178</line>
<line>ARG CA 200</line>
<line>SER CA 269</line>
<line>THR CA 333</line>
<line>ASP CA 417</line>
<line>TYR CA 441</line>
</n14>
</entryChain>
<parallel>
<x>59.979000091552734</x>
<y>-10.614999771118164</y>
<z>76.42900085449219</z>
</parallel>
<rotation>
<x>0.35199999809265137</x>
<y>0.9110000133514404</y>
<z>-0.21299999952316284</z>
<x>0.7540000081062317</x>
<y>-0.14100000262260437</y>
<z>0.6420000195503235</z>
<x>0.5550000071525574</x>
<y>-0.3869999945163727</y>
<z>-0.7369999885559082</z>
</rotation>
<rmsd>0.7553660273551941</rmsd>
<dmax>1.2395939826965332</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>KILDK-VGINY</sequence>
<secondary-structure>HHHH - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 5630 CA LYS F 94 38.396 13.940 122.868 1.00 39.73 C </line>
<line>ATOM 5639 CA ILE F 95 41.516 15.589 124.251 1.00 36.30 C </line>
<line>ATOM 5647 CA LEU F 96 39.496 18.085 126.226 1.00 36.26 C </line>
<line>ATOM 5655 CA ASP F 97 37.175 15.237 127.305 1.00 38.33 C </line>
<line>ATOM 5663 CA LYS F 98 40.090 13.237 128.636 1.00 37.69 C </line>
<line>ATOM 5672 CA VAL F 99 42.854 15.597 129.808 1.00 38.35 C </line>
<line>ATOM 5679 CA GLY F 100 41.256 19.059 129.215 1.00 37.02 C </line>
<line>ATOM 5683 CA ILE F 101 42.672 22.345 127.896 1.00 38.18 C </line>
<line>ATOM 5691 CA ASN F 102 45.947 21.999 129.829 1.00 39.98 C </line>
<line>ATOM 5699 CA TYR F 103 47.150 19.720 127.022 1.00 40.59 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASN ILE GLY VAL LYS ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.28 13.05 10.69 8.64 8.41 6.05 4.78 5.45 3.79 </line>
<line>ILE CA 7.52 9.58 7.76 6.06 5.72 5.18 5.32 3.77 </line>
<line>LEU CA 7.87 8.36 5.57 3.60 5.50 5.45 3.83 </line>
<line>ASP CA 10.94 11.36 9.00 5.91 6.22 3.78 </line>
<line>LYS CA 9.72 10.61 9.50 5.97 3.82 </line>
<line>VAL CA 6.57 7.11 7.02 3.86 </line>
<line>GLY CA 6.32 5.57 3.81 </line>
<line>ILE CA 5.26 3.82 </line>
<line>ASN CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 310</line>
<line>ILE CA 351</line>
<line>LEU CA 311</line>
<line>ASP CA 226</line>
<line>LYS CA 207</line>
<line>VAL CA 236</line>
<line>GLY CA 273</line>
<line>ILE CA 353</line>
<line>ASN CA 276</line>
<line>TYR CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C46</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C46A</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HH GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 758 CA ARG A 98 -7.257 15.069 25.730 1.00 11.42 C </line>
<line>ATOM 769 CA VAL A 99 -5.407 18.320 26.156 1.00 11.73 C </line>
<line>ATOM 776 CA VAL A 100 -3.893 18.104 22.699 1.00 12.72 C </line>
<line>ATOM 783 CA ARG A 101 -7.202 17.151 21.156 1.00 16.23 C </line>
<line>ATOM 794 CA ASP A 102 -7.998 20.832 21.564 1.00 23.15 C </line>
<line>ATOM 802 CA PRO A 103 -6.859 23.508 19.036 1.00 26.06 C </line>
<line>ATOM 809 CA GLN A 104 -3.666 24.485 20.884 1.00 25.36 C </line>
<line>ATOM 818 CA GLY A 105 -2.451 20.924 21.095 1.00 26.95 C </line>
<line>ATOM 822 CA ILE A 106 1.027 20.552 22.637 1.00 27.41 C </line>
<line>ATOM 830 CA ARG A 107 1.437 24.346 22.615 1.00 28.36 C </line>
<line>ATOM 841 CA ALA A 108 -0.867 24.782 25.573 1.00 25.31 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG VAL VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.63 13.09 10.40 8.88 11.18 10.78 7.15 5.03 5.45 3.76 </line>
<line>VAL CA 7.92 9.78 7.67 6.41 8.30 8.93 5.84 5.44 3.78 </line>
<line>VAL CA 7.87 8.21 5.50 3.55 6.64 7.17 5.06 3.77 </line>
<line>ARG CA 10.86 11.34 9.03 6.07 8.15 6.71 3.79 </line>
<line>ASP CA 9.08 10.12 9.09 5.57 5.71 3.85 </line>
<line>PRO CA 8.96 9.07 9.16 5.51 3.82 </line>
<line>GLN CA 5.47 5.39 6.37 3.77 </line>
<line>GLY CA 6.12 5.40 3.82 </line>
<line>ILE CA 5.49 3.82 </line>
<line>ARG CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 332</line>
<line>VAL CA 390</line>
<line>VAL CA 339</line>
<line>ARG CA 240</line>
<line>ASP CA 224</line>
<line>PRO CA 172</line>
<line>GLN CA 228</line>
<line>GLY CA 311</line>
<line>ILE CA 391</line>
<line>ARG CA 317</line>
<line>ALA CA 338</line>
</n14>
</entryChain>
<parallel>
<x>45.03799819946289</x>
<y>-2.7929999828338623</y>
<z>104.28600311279297</z>
</parallel>
<rotation>
<x>0.2639999985694885</x>
<y>0.9649999737739563</y>
<z>-0.00800000037997961</z>
<x>0.7929999828338623</x>
<y>-0.21199999749660492</y>
<z>0.5699999928474426</z>
<x>0.5490000247955322</x>
<y>-0.15700000524520874</y>
<z>-0.8209999799728394</z>
</rotation>
<rmsd>0.9541509747505188</rmsd>
<dmax>2.1552579402923584</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>LCSEK-LDQWL</sequence>
<secondary-structure> -GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 5762 CA LEU F 110 49.413 33.080 127.746 1.00 37.41 C </line>
<line>ATOM 5770 CA CYS F 111 45.743 32.564 126.954 1.00 36.96 C </line>
<line>ATOM 5776 CA SER F 112 43.816 32.690 130.254 1.00 32.33 C </line>
<line>ATOM 5782 CA GLU F 113 44.083 36.550 130.540 1.00 31.11 C </line>
<line>ATOM 5791 CA LYS F 114 43.902 39.584 128.332 1.00 31.21 C </line>
<line>ATOM 5800 CA LEU F 115 41.570 38.167 125.655 1.00 32.58 C </line>
<line>ATOM 5808 CA ASP F 116 40.250 41.187 123.740 1.00 37.80 C </line>
<line>ATOM 5816 CA GLN F 117 43.484 41.292 121.628 1.00 40.53 C </line>
<line>ATOM 5825 CA TRP F 118 42.490 37.933 120.077 1.00 41.93 C </line>
<line>ATOM 5839 CA LEU F 119 39.177 39.086 118.690 1.00 43.75 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TRP GLN ASP LEU LYS GLU SER CYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.93 11.41 11.83 12.87 9.58 8.54 6.95 6.15 3.79 </line>
<line>CYS CA 12.41 9.31 10.47 10.72 7.11 7.39 5.61 3.82 </line>
<line>SER CA 14.01 11.52 12.19 11.28 7.50 7.16 3.88 </line>
<line>GLU CA 13.07 10.67 10.11 9.08 5.73 3.76 </line>
<line>LYS CA 10.75 8.54 6.93 6.08 3.82 </line>
<line>LEU CA 7.42 5.66 5.44 3.81 </line>
<line>ASP CA 5.57 5.39 3.86 </line>
<line>GLN CA 5.66 3.83 </line>
<line>TRP CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 247</line>
<line>CYS CA 297</line>
<line>SER CA 251</line>
<line>GLU CA 196</line>
<line>LYS CA 176</line>
<line>LEU CA 235</line>
<line>ASP CA 180</line>
<line>GLN CA 214</line>
<line>TRP CA 294</line>
<line>LEU CA 252</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C46</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C46A</entryIDChain>
<sequence>RCQNRDVRQYV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 905 CA ARG A 115 12.297 24.349 26.058 1.00 28.94 C </line>
<line>ATOM 916 CA CYS A 116 11.109 22.009 23.303 1.00 24.72 C </line>
<line>ATOM 922 CA GLN A 117 9.432 24.130 20.649 1.00 27.74 C </line>
<line>ATOM 931 CA ASN A 118 11.776 25.119 17.796 1.00 30.06 C </line>
<line>ATOM 939 CA ARG A 119 14.420 22.585 18.851 1.00 31.50 C </line>
<line>ATOM 950 CA ASP A 120 15.510 19.050 18.071 1.00 35.35 C </line>
<line>ATOM 958 CA VAL A 121 14.189 16.653 20.674 1.00 35.02 C </line>
<line>ATOM 965 CA ARG A 122 15.529 13.309 19.373 1.00 38.29 C </line>
<line>ATOM 976 CA GLN A 123 17.968 13.172 22.300 1.00 30.17 C </line>
<line>ATOM 985 CA TYR A 124 15.212 12.435 24.792 1.00 24.36 C </line>
<line>ATOM 997 CA VAL A 125 14.631 9.073 23.033 1.00 29.84 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR GLN ARG VAL ASP ARG ASN GLN CYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.75 12.33 13.08 13.30 9.58 10.11 7.72 8.31 6.12 3.80 </line>
<line>CYS CA 13.41 10.52 11.23 10.52 6.71 7.45 5.58 6.36 3.79 </line>
<line>GLN CA 16.11 13.69 13.99 12.49 8.86 8.33 5.52 3.82 </line>
<line>ASN CA 17.12 14.89 14.19 12.49 9.26 7.13 3.81 </line>
<line>ARG CA 14.15 11.79 10.63 9.36 6.21 3.78 </line>
<line>ASP CA 11.18 9.43 7.65 5.89 3.78 </line>
<line>VAL CA 7.95 5.98 5.39 3.83 </line>
<line>ARG CA 5.67 5.50 3.81 </line>
<line>GLN CA 5.34 3.79 </line>
<line>TYR CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 256</line>
<line>CYS CA 308</line>
<line>GLN CA 277</line>
<line>ASN CA 189</line>
<line>ARG CA 207</line>
<line>ASP CA 202</line>
<line>VAL CA 284</line>
<line>ARG CA 243</line>
<line>GLN CA 231</line>
<line>TYR CA 333</line>
<line>VAL CA 288</line>
</n14>
</entryChain>
<parallel>
<x>30.69300079345703</x>
<y>16.724000930786133</y>
<z>105.73100280761719</z>
</parallel>
<rotation>
<x>0.48500001430511475</x>
<y>0.8679999709129333</y>
<z>-0.10400000214576721</z>
<x>0.5920000076293945</x>
<y>-0.23800000548362732</y>
<z>0.7699999809265137</z>
<x>0.6439999938011169</x>
<y>-0.4350000023841858</y>
<z>-0.6299999952316284</z>
</rotation>
<rmsd>1.5870029926300049</rmsd>
<dmax>2.5040628910064697</dmax>
</indel>