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PDBsum entry 4z11
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Pore analysis for: 4z11 calculated with  MOLE 2.0
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PDB id
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4z11
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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 |
3.16 |
87.6 |
-1.65 |
-0.65 |
20.6 |
83 |
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5 |
7 |
2 |
5 |
1 |
2 |
0 |
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2 |
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2.13 |
2.70 |
106.6 |
-2.22 |
-0.66 |
27.2 |
85 |
9 |
11 |
5 |
4 |
0 |
2 |
0 |
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3 |
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2.09 |
3.13 |
119.2 |
-1.90 |
-0.63 |
24.6 |
83 |
11 |
13 |
3 |
5 |
0 |
2 |
0 |
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4 |
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1.82 |
3.02 |
150.6 |
-1.18 |
-0.47 |
16.9 |
83 |
15 |
9 |
7 |
11 |
4 |
3 |
0 |
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5 |
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2.01 |
3.15 |
179.9 |
-1.59 |
-0.59 |
19.9 |
83 |
15 |
15 |
9 |
8 |
3 |
4 |
0 |
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6 |
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2.05 |
3.25 |
185.8 |
-1.66 |
-0.50 |
21.3 |
84 |
17 |
12 |
9 |
11 |
3 |
4 |
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