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PDBsum entry 4cgz
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Pore analysis for: 4cgz calculated with  MOLE 2.0
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PDB id
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4cgz
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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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1.18 |
1.32 |
30.3 |
-0.48 |
-0.15 |
15.9 |
88 |
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4 |
0 |
2 |
6 |
0 |
0 |
0 |
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DC 13 C DT 14 C DC 15 C DC 16 C
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2 |
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2.90 |
2.90 |
40.2 |
-1.83 |
-0.51 |
23.8 |
81 |
6 |
3 |
3 |
1 |
0 |
1 |
0 |
DA 1 B DG 2 B DC 3 B DG 4 B DT 5 B DT 3 C DC 4 C
DG 7 C DA 8 C
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3 |
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1.50 |
2.12 |
44.4 |
-2.49 |
-0.64 |
27.2 |
86 |
7 |
4 |
5 |
0 |
0 |
1 |
0 |
DA 1 B DG 2 B DC 3 B DG 4 B DT 5 B DG 7 C DA 8 C
DC 13 C DT 14 C DC 15 C DC 16 C
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4 |
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1.33 |
2.20 |
53.6 |
-1.88 |
-0.50 |
21.6 |
80 |
9 |
4 |
2 |
1 |
0 |
2 |
0 |
DG 4 B DT 5 B DT 3 C DC 4 C DC 13 C DT 14 C DC 15
C DC 16 C
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5 |
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1.18 |
1.37 |
60.8 |
-1.19 |
-0.40 |
18.1 |
88 |
7 |
3 |
4 |
6 |
0 |
1 |
0 |
DA 1 B DG 2 B DC 3 B DG 4 B DT 5 B DG 7 C DA 8 C
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6 |
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1.18 |
1.37 |
61.4 |
-1.09 |
-0.30 |
16.7 |
83 |
9 |
3 |
1 |
7 |
0 |
2 |
0 |
DG 4 B DT 5 B DT 3 C DC 4 C
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7 |
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2.13 |
5.02 |
152.4 |
-2.11 |
-0.24 |
26.0 |
81 |
16 |
8 |
8 |
4 |
7 |
3 |
1 |
DC 17 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