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PDBsum entry 1au7
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Pore analysis for: 1au7 calculated with  MOLE 2.0
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PDB id
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1au7
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.15 |
1.15 |
25.7 |
-0.81 |
-0.38 |
13.3 |
76 |
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4 |
2 |
1 |
1 |
1 |
0 |
0 |
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DT 461 C DA 462 C DC 463 C DA 464 C DT 465 C DG
466 C DT 489 D DA 490 D
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2 |
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1.37 |
1.37 |
26.3 |
-0.50 |
-0.81 |
4.9 |
77 |
0 |
1 |
0 |
0 |
0 |
0 |
0 |
DA 464 C DT 465 C DG 466 C DA 467 C DG 468 C DC
481 D DA 482 D DT 483 D DG 484 D DT 485 D
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3 |
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1.28 |
1.39 |
38.4 |
-2.16 |
-0.54 |
18.1 |
94 |
2 |
0 |
4 |
1 |
0 |
0 |
0 |
DC 453 C DA 454 C DT 455 C DA 462 C DA 488 D DT
489 D DA 490 D DC 491 D
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4 |
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1.36 |
1.89 |
44.5 |
-1.35 |
-0.38 |
17.0 |
92 |
5 |
2 |
5 |
1 |
0 |
0 |
0 |
DA 462 C DC 463 C DC 481 D DA 488 D
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5 |
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1.23 |
1.21 |
84.4 |
-1.37 |
-0.61 |
17.6 |
81 |
3 |
2 |
2 |
0 |
0 |
0 |
1 |
DT 452 C DC 453 C DG 456 C DT 457 C DA 458 C DT
493 D DG 494 D DA 495 D
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6 |
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2.39 |
2.39 |
92.0 |
-1.34 |
-0.59 |
16.3 |
91 |
4 |
2 |
4 |
3 |
0 |
0 |
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DG 456 C DT 457 C DA 458 C DA 460 C DT 461 C DA
462 C DT 489 D DA 490 D DT 493 D DG 494 D DA 495 D
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program