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PDBsum entry 5cbh
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Pore analysis for: 5cbh calculated with  MOLE 2.0
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PDB id
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5cbh
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.43 |
1.71 |
25.4 |
0.45 |
-0.01 |
9.4 |
90 |
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1 |
1 |
3 |
6 |
1 |
0 |
0 |
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2 |
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1.26 |
1.26 |
28.8 |
2.12 |
0.76 |
5.9 |
84 |
1 |
1 |
1 |
8 |
1 |
1 |
0 |
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3 |
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1.27 |
2.51 |
30.8 |
1.53 |
0.22 |
4.5 |
87 |
2 |
0 |
2 |
8 |
1 |
0 |
0 |
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4 |
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1.52 |
1.58 |
33.6 |
1.18 |
0.16 |
7.0 |
94 |
2 |
0 |
3 |
12 |
0 |
0 |
0 |
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5 |
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1.80 |
1.79 |
49.2 |
-0.92 |
-0.51 |
2.8 |
81 |
1 |
0 |
4 |
3 |
0 |
7 |
0 |
CA 202 E CA 203 E
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6 |
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1.25 |
2.34 |
57.4 |
2.49 |
0.70 |
4.8 |
92 |
2 |
0 |
2 |
15 |
0 |
0 |
0 |
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7 |
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1.17 |
1.17 |
63.1 |
0.20 |
-0.22 |
2.0 |
96 |
0 |
0 |
7 |
5 |
0 |
4 |
0 |
CA 202 E CA 203 E
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8 |
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1.28 |
3.36 |
66.9 |
1.10 |
0.14 |
7.6 |
96 |
2 |
1 |
3 |
15 |
0 |
0 |
0 |
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9 |
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1.17 |
1.17 |
68.5 |
0.69 |
-0.17 |
4.8 |
102 |
1 |
1 |
6 |
11 |
0 |
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