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PDBsum entry 1a0h
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Pore analysis for: 1a0h calculated with  MOLE 2.0
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PDB id
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1a0h
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 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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1.19 |
1.80 |
50.8 |
-0.13 |
-0.09 |
13.6 |
74 |
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3 |
2 |
1 |
6 |
2 |
0 |
0 |
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2 |
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1.53 |
1.55 |
54.6 |
-1.41 |
-0.54 |
17.2 |
73 |
4 |
7 |
2 |
2 |
4 |
0 |
2 |
0G6 1 B
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3 |
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1.35 |
1.53 |
55.3 |
-1.24 |
-0.43 |
22.1 |
76 |
4 |
11 |
1 |
4 |
3 |
0 |
1 |
0G6 1 E
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4 |
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1.77 |
2.70 |
81.9 |
-2.04 |
-0.53 |
26.7 |
83 |
8 |
9 |
2 |
3 |
0 |
1 |
0 |
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5 |
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2.11 |
2.63 |
169.2 |
-1.74 |
-0.43 |
21.6 |
79 |
6 |
6 |
3 |
5 |
1 |
2 |
0 |
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6 |
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1.71 |
2.52 |
248.8 |
-1.99 |
-0.42 |
24.1 |
80 |
14 |
14 |
4 |
9 |
2 |
4 |
0 |
NAG 1 F NAG 2 F
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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