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PDBsum entry 1vwt
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Pore analysis for: 1vwt calculated with  MOLE 2.0
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PDB id
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1vwt
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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1.24 |
1.25 |
40.3 |
-0.20 |
0.01 |
11.2 |
82 |
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6 |
0 |
4 |
10 |
3 |
0 |
0 |
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HEM 201 D
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2 |
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1.35 |
1.33 |
48.4 |
0.03 |
0.05 |
10.7 |
77 |
4 |
2 |
3 |
11 |
5 |
1 |
0 |
HEM 201 D
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3 |
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1.48 |
1.70 |
49.8 |
-1.21 |
-0.19 |
26.5 |
85 |
9 |
2 |
1 |
4 |
0 |
0 |
0 |
SO4 147 D
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4 |
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2.44 |
3.50 |
51.5 |
-1.33 |
-0.18 |
14.8 |
80 |
7 |
2 |
4 |
6 |
4 |
3 |
0 |
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5 |
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1.47 |
1.71 |
79.9 |
-0.98 |
-0.20 |
16.6 |
82 |
10 |
4 |
4 |
8 |
4 |
2 |
0 |
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6 |
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1.32 |
1.27 |
103.2 |
-0.84 |
-0.09 |
17.9 |
82 |
10 |
4 |
5 |
13 |
3 |
3 |
0 |
HEM 201 D
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7 |
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2.15 |
2.21 |
110.0 |
-1.57 |
-0.15 |
20.4 |
80 |
11 |
7 |
4 |
8 |
3 |
6 |
0 |
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8 |
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1.22 |
2.57 |
53.3 |
2.22 |
0.81 |
4.5 |
69 |
2 |
1 |
0 |
17 |
6 |
0 |
0 |
HEM 201 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