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PDBsum entry 3m1v
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Pore analysis for: 3m1v calculated with  MOLE 2.0
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PDB id
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3m1v
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 pores,
coloured by radius |
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4 pores,
coloured by radius
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4 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 |
1.97 |
62.4 |
-0.48 |
-0.33 |
15.5 |
80 |
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3 |
4 |
1 |
8 |
0 |
1 |
0 |
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2 |
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1.10 |
1.82 |
170.1 |
-1.70 |
-0.58 |
21.8 |
79 |
10 |
12 |
2 |
4 |
1 |
2 |
0 |
ACT 1 C PEG 251 C
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3 |
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1.10 |
1.82 |
254.4 |
-1.41 |
-0.51 |
18.7 |
80 |
16 |
15 |
6 |
11 |
4 |
8 |
0 |
MHS 257 A ACT 1 C MHS 257 D
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4 |
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1.12 |
1.12 |
47.6 |
-1.83 |
-0.51 |
23.8 |
81 |
4 |
5 |
1 |
3 |
0 |
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