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PDBsum entry 4zvv
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Pore analysis for: 4zvv calculated with  MOLE 2.0
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PDB id
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4zvv
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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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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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2.34 |
2.51 |
56.6 |
-0.38 |
0.00 |
8.8 |
80 |
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2 |
2 |
2 |
5 |
3 |
1 |
0 |
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NAD 401 D GN0 403 D
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2 |
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2.44 |
2.44 |
62.4 |
-0.72 |
0.09 |
14.0 |
82 |
4 |
2 |
2 |
5 |
3 |
0 |
0 |
NAD 401 C GN0 403 C NAD 401 D GN0 403 D
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3 |
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2.49 |
2.48 |
75.1 |
-0.69 |
0.06 |
10.7 |
81 |
4 |
3 |
4 |
7 |
4 |
1 |
0 |
NAD 401 C GN0 403 C NAD 401 D GN0 403 D
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4 |
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1.16 |
1.15 |
80.2 |
-2.42 |
-0.80 |
22.9 |
83 |
9 |
10 |
11 |
0 |
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