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PDBsum entry 2nxp
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Pore analysis for: 2nxp calculated with  MOLE 2.0
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PDB id
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2nxp
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 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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1.97 |
3.31 |
27.4 |
-0.53 |
-0.20 |
11.2 |
75 |
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1 |
4 |
3 |
3 |
4 |
0 |
1 |
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2 |
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1.94 |
1.99 |
32.4 |
-0.80 |
-0.19 |
15.4 |
74 |
2 |
4 |
3 |
3 |
4 |
0 |
2 |
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3 |
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2.20 |
2.48 |
33.5 |
-2.04 |
-0.55 |
20.5 |
82 |
4 |
3 |
5 |
0 |
2 |
0 |
1 |
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4 |
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1.94 |
1.94 |
34.8 |
-1.03 |
-0.30 |
17.4 |
70 |
3 |
3 |
2 |
3 |
5 |
0 |
2 |
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5 |
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2.02 |
2.06 |
75.6 |
-1.08 |
-0.31 |
14.5 |
76 |
3 |
8 |
7 |
7 |
7 |
0 |
2 |
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6 |
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1.98 |
2.07 |
25.1 |
-0.44 |
-0.13 |
13.9 |
75 |
3 |
4 |
3 |
4 |
4 |
0 |
1 |
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7 |
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1.91 |
2.66 |
32.5 |
-1.14 |
-0.51 |
15.1 |
81 |
3 |
3 |
3 |
5 |
0 |
0 |
2 |
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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