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PDBsum entry 4wrn
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Pore analysis for: 4wrn calculated with  MOLE 2.0
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PDB id
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4wrn
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 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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3.11 |
3.44 |
25.5 |
-1.58 |
-0.61 |
22.7 |
91 |
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5 |
2 |
1 |
2 |
0 |
0 |
0 |
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2 |
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2.58 |
3.18 |
33.7 |
-2.23 |
-0.48 |
26.1 |
87 |
7 |
1 |
2 |
3 |
0 |
1 |
0 |
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3 |
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4.45 |
5.33 |
44.9 |
-1.73 |
-0.48 |
24.8 |
84 |
6 |
6 |
3 |
3 |
1 |
1 |
0 |
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4 |
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2.58 |
3.18 |
51.1 |
-1.65 |
-0.44 |
26.3 |
83 |
9 |
5 |
3 |
4 |
0 |
2 |
0 |
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5 |
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1.56 |
1.53 |
58.2 |
-1.43 |
-0.39 |
20.0 |
76 |
7 |
3 |
3 |
2 |
2 |
2 |
1 |
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6 |
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1.32 |
1.44 |
67.8 |
-1.49 |
-0.36 |
17.5 |
80 |
5 |
7 |
8 |
3 |
4 |
2 |
3 |
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7 |
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1.38 |
1.39 |
101.7 |
-1.91 |
-0.41 |
24.3 |
83 |
11 |
11 |
9 |
5 |
3 |
2 |
2 |
NAG 803 B
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8 |
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1.71 |
5.35 |
120.8 |
-2.66 |
-0.52 |
32.4 |
79 |
6 |
7 |
3 |
2 |
3 |
0 |
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