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PDBsum entry 7onh
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Pore analysis for: 7onh calculated with  MOLE 2.0
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PDB id
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7onh
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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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9 pores,
coloured by radius
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9 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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1.74 |
1.74 |
25.1 |
-0.24 |
-0.43 |
6.3 |
81 |
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0 |
2 |
2 |
4 |
0 |
1 |
0 |
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2 |
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2.74 |
2.74 |
25.6 |
-0.56 |
-0.36 |
3.0 |
50 |
0 |
0 |
0 |
0 |
4 |
0 |
0 |
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3 |
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2.20 |
2.21 |
34.9 |
-1.67 |
-0.73 |
16.7 |
79 |
0 |
8 |
3 |
2 |
0 |
2 |
0 |
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4 |
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2.67 |
2.67 |
40.7 |
-0.14 |
-0.47 |
2.7 |
71 |
0 |
0 |
0 |
3 |
4 |
0 |
0 |
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5 |
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1.72 |
1.72 |
48.3 |
-0.16 |
-0.47 |
8.2 |
78 |
0 |
5 |
2 |
8 |
0 |
2 |
0 |
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6 |
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1.73 |
1.73 |
48.5 |
0.04 |
-0.30 |
9.5 |
81 |
0 |
6 |
3 |
10 |
0 |
2 |
0 |
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7 |
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1.71 |
1.71 |
61.6 |
0.04 |
-0.53 |
2.9 |
78 |
0 |
1 |
1 |
6 |
3 |
1 |
0 |
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8 |
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1.73 |
1.73 |
68.9 |
-0.01 |
-0.49 |
3.5 |
78 |
0 |
1 |
2 |
7 |
3 |
1 |
0 |
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9 |
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1.90 |
1.90 |
73.8 |
-0.27 |
-0.56 |
6.3 |
77 |
0 |
4 |
1 |
7 |
3 |
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