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PDBsum entry 4x6c
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Pore analysis for: 4x6c calculated with  MOLE 2.0
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PDB id
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4x6c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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3.06 |
4.31 |
25.4 |
-1.17 |
-0.56 |
10.4 |
84 |
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3 |
1 |
3 |
0 |
1 |
2 |
1 |
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2 |
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2.71 |
2.77 |
29.8 |
-1.53 |
-0.47 |
18.2 |
80 |
3 |
4 |
2 |
2 |
1 |
4 |
0 |
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3 |
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2.76 |
3.24 |
60.0 |
-1.38 |
-0.52 |
14.0 |
85 |
5 |
5 |
6 |
2 |
1 |
3 |
1 |
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4 |
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2.71 |
2.78 |
65.8 |
-1.70 |
-0.50 |
14.8 |
82 |
5 |
5 |
6 |
3 |
2 |
6 |
1 |
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5 |
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1.99 |
2.88 |
68.2 |
-1.54 |
-0.35 |
16.5 |
73 |
3 |
6 |
4 |
3 |
4 |
2 |
0 |
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6 |
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2.09 |
2.09 |
69.6 |
-0.98 |
-0.19 |
12.2 |
72 |
2 |
5 |
5 |
4 |
3 |
4 |
0 |
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7 |
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1.71 |
2.85 |
133.1 |
-0.49 |
0.12 |
12.9 |
74 |
7 |
7 |
10 |
13 |
15 |
1 |
1 |
42H 302 C
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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