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PDBsum entry 3n6t
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Pore analysis for: 3n6t calculated with  MOLE 2.0
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PDB id
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3n6t
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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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3 pores,
coloured by radius
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3 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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1.45 |
2.16 |
29.4 |
-0.37 |
-0.18 |
8.2 |
85 |
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1 |
3 |
2 |
4 |
2 |
2 |
0 |
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SO4 1001 A ACT 1004 A
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2 |
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1.52 |
1.52 |
30.4 |
-0.41 |
0.07 |
11.7 |
80 |
4 |
1 |
1 |
3 |
1 |
5 |
0 |
ACT 1004 A
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3 |
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1.44 |
2.15 |
37.0 |
-0.84 |
-0.14 |
13.1 |
84 |
5 |
2 |
1 |
4 |
1 |
4 |
0 |
SO4 1001 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