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PDBsum entry 3omn
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Pore analysis for: 3omn calculated with  MOLE 2.0
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PDB id
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3omn
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
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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1.15 |
1.40 |
49.6 |
1.93 |
0.49 |
2.2 |
87 |
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1 |
1 |
3 |
19 |
4 |
1 |
0 |
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HEA 1 C
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2 |
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1.13 |
1.12 |
71.8 |
1.43 |
0.67 |
6.1 |
78 |
4 |
0 |
1 |
19 |
9 |
1 |
0 |
HEA 2 C OH 802 C
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3 |
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1.87 |
4.19 |
72.8 |
1.43 |
0.70 |
7.1 |
83 |
6 |
0 |
1 |
19 |
9 |
1 |
0 |
HEA 1 C HEA 2 C OH 802 C
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4 |
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1.20 |
1.29 |
74.4 |
1.27 |
0.54 |
5.7 |
86 |
6 |
0 |
3 |
17 |
6 |
2 |
0 |
HEA 1 C HEA 2 C OH 802 C
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5 |
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1.17 |
1.16 |
75.0 |
2.02 |
0.87 |
3.9 |
77 |
3 |
0 |
2 |
25 |
11 |
0 |
0 |
HEA 1 C HEA 2 C
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6 |
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1.90 |
4.16 |
73.7 |
1.49 |
0.77 |
7.9 |
83 |
6 |
0 |
1 |
22 |
9 |
1 |
0 |
HEA 1 A HEA 2 A DMU 7 A OH 802 A
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7 |
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1.19 |
1.20 |
88.8 |
1.44 |
0.71 |
6.5 |
75 |
4 |
0 |
1 |
23 |
10 |
1 |
0 |
HEA 2 A OH 802 A TRD 1013 A
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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