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PDBsum entry 1guh
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Pore analysis for: 1guh calculated with  MOLE 2.0
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PDB id
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1guh
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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5 pores,
coloured by radius
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5 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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1.20 |
1.28 |
30.2 |
0.67 |
0.28 |
8.4 |
73 |
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3 |
1 |
1 |
6 |
3 |
1 |
0 |
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GSB 223 B
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2 |
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1.65 |
1.74 |
32.0 |
0.34 |
0.33 |
12.1 |
69 |
3 |
2 |
0 |
7 |
2 |
2 |
0 |
GSB 223 A
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3 |
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2.24 |
2.24 |
32.2 |
-1.55 |
-0.35 |
21.5 |
73 |
3 |
3 |
1 |
4 |
1 |
3 |
0 |
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4 |
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1.65 |
1.70 |
28.5 |
0.84 |
0.60 |
12.0 |
74 |
3 |
1 |
0 |
7 |
2 |
0 |
0 |
GSB 223 C
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5 |
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1.65 |
1.74 |
31.8 |
0.34 |
0.33 |
12.1 |
69 |
3 |
2 |
0 |
7 |
2 |
2 |
0 |
GSB 223 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