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PDBsum entry 1nfi
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Pore analysis for: 1nfi calculated with  MOLE 2.0
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PDB id
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1nfi
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.53 |
2.69 |
32.4 |
-1.69 |
-0.29 |
25.6 |
70 |
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3 |
2 |
1 |
1 |
1 |
3 |
0 |
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2 |
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1.27 |
1.61 |
75.6 |
-0.79 |
-0.19 |
12.9 |
78 |
2 |
3 |
3 |
6 |
3 |
0 |
0 |
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3 |
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1.28 |
1.76 |
90.6 |
-1.13 |
-0.31 |
14.9 |
77 |
4 |
4 |
4 |
6 |
3 |
1 |
0 |
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4 |
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2.12 |
2.52 |
31.3 |
-1.67 |
-0.39 |
15.2 |
75 |
3 |
1 |
3 |
2 |
2 |
3 |
0 |
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5 |
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2.35 |
2.99 |
35.6 |
-0.74 |
-0.08 |
6.4 |
77 |
0 |
1 |
2 |
4 |
2 |
1 |
0 |
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6 |
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2.00 |
3.62 |
39.6 |
-1.49 |
-0.26 |
19.3 |
71 |
3 |
2 |
1 |
2 |
2 |
3 |
0 |
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7 |
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1.64 |
1.65 |
63.0 |
-1.95 |
-0.58 |
20.6 |
82 |
5 |
4 |
3 |
2 |
1 |
1 |
0 |
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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