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PDBsum entry 4z7n
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Pore analysis for: 4z7n calculated with  MOLE 2.0
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PDB id
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4z7n
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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14 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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1.39 |
1.68 |
29.6 |
-1.52 |
-0.39 |
22.4 |
84 |
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3 |
2 |
1 |
3 |
0 |
1 |
0 |
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2 |
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3.10 |
3.10 |
33.9 |
-1.30 |
-0.40 |
11.8 |
79 |
2 |
0 |
4 |
0 |
3 |
0 |
0 |
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3 |
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2.06 |
2.79 |
40.5 |
-1.27 |
-0.36 |
22.8 |
82 |
3 |
3 |
1 |
5 |
0 |
1 |
0 |
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4 |
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1.54 |
1.55 |
46.9 |
-1.64 |
-0.50 |
22.2 |
86 |
4 |
2 |
2 |
3 |
1 |
0 |
0 |
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5 |
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1.36 |
1.66 |
80.9 |
-2.21 |
-0.45 |
23.8 |
78 |
6 |
3 |
5 |
1 |
3 |
1 |
0 |
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6 |
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1.48 |
2.02 |
144.8 |
-0.71 |
-0.11 |
9.7 |
85 |
4 |
7 |
13 |
10 |
7 |
1 |
0 |
NAG 1 I NAG 2 I BMA 3 I MAN 5 I
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7 |
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1.55 |
2.51 |
151.0 |
-0.96 |
-0.18 |
10.2 |
84 |
3 |
8 |
16 |
9 |
8 |
1 |
0 |
NAG 1 I NAG 2 I BMA 3 I MAN 5 I
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8 |
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1.57 |
1.64 |
156.5 |
-0.41 |
-0.15 |
12.4 |
86 |
5 |
6 |
9 |
8 |
6 |
0 |
0 |
NAG 2 I BMA 3 I MAN 4 I MAN 5 I
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9 |
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1.96 |
2.05 |
48.3 |
-0.58 |
-0.34 |
6.7 |
70 |
2 |
0 |
2 |
2 |
1 |
3 |
2 |
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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