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PDBsum entry 1cvu
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Pore analysis for: 1cvu calculated with  MOLE 2.0
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PDB id
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1cvu
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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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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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1.70 |
1.70 |
51.1 |
-0.86 |
-0.33 |
9.2 |
73 |
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4 |
2 |
5 |
3 |
4 |
2 |
2 |
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2 |
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1.19 |
1.40 |
55.9 |
-0.92 |
-0.36 |
13.1 |
77 |
10 |
3 |
7 |
7 |
2 |
3 |
1 |
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3 |
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1.23 |
1.45 |
66.5 |
-0.30 |
-0.19 |
6.7 |
77 |
3 |
2 |
8 |
8 |
3 |
3 |
2 |
NAG 1 G
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4 |
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1.24 |
1.32 |
67.5 |
-1.19 |
-0.29 |
14.8 |
80 |
6 |
2 |
8 |
6 |
3 |
2 |
0 |
NAG 1 G
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5 |
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1.66 |
1.68 |
67.9 |
-1.70 |
-0.36 |
9.6 |
76 |
6 |
0 |
10 |
3 |
5 |
2 |
0 |
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6 |
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1.21 |
1.40 |
86.3 |
-0.53 |
-0.22 |
8.8 |
78 |
5 |
5 |
8 |
9 |
3 |
3 |
2 |
NAG 1 D
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7 |
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1.18 |
1.31 |
87.3 |
-1.38 |
-0.33 |
16.0 |
81 |
8 |
4 |
8 |
7 |
3 |
2 |
0 |
NAG 1 D
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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