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PDBsum entry 2fld
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Pore analysis for: 2fld calculated with  MOLE 2.0
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PDB id
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2fld
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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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1.38 |
1.57 |
26.3 |
-1.32 |
-0.60 |
20.3 |
77 |
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4 |
2 |
0 |
2 |
0 |
0 |
0 |
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DG 511 C DT 512 C DG 513 C DG 565 D DA 566 D DC
567 D DC 568 D
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2 |
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1.41 |
1.44 |
30.3 |
-1.57 |
-0.54 |
19.1 |
74 |
5 |
1 |
2 |
2 |
1 |
0 |
0 |
DG 511 C DT 512 C DG 513 C DA 514 C DG 565 D DA
566 D DC 567 D DC 568 D
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3 |
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1.22 |
1.22 |
47.9 |
-1.54 |
-0.66 |
18.4 |
70 |
4 |
2 |
0 |
1 |
1 |
0 |
0 |
DA 506 C DG 507 C DG 511 C DT 512 C DG 513 C DA
514 C DG 515 C DA 516 C DA 563 D DC 564 D DG 565
D DA 566 D DC 567 D DC 568 D
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4 |
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1.19 |
1.19 |
52.5 |
-1.57 |
-0.58 |
20.6 |
75 |
6 |
2 |
0 |
2 |
1 |
0 |
0 |
DA 506 C DG 507 C DG 511 C DG 513 C DA 514 C DG
515 C DA 516 C DA 563 D DC 564 D DG 565 D DA 566 D
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5 |
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1.54 |
1.54 |
39.3 |
-0.76 |
-0.24 |
11.3 |
91 |
2 |
0 |
3 |
2 |
1 |
0 |
0 |
DT 520 C DT 521 C DC 522 C DG 553 D DA 554 D DA
555 D DC 556 D
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6 |
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1.40 |
1.47 |
44.8 |
-0.51 |
-0.13 |
11.4 |
80 |
3 |
0 |
3 |
4 |
1 |
1 |
0 |
DC 518 C DG 519 C DA 555 D DC 556 D DG 557 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