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PDBsum entry 3fup
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Pore analysis for: 3fup calculated with  MOLE 2.0
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PDB id
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3fup
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
coloured by radius |
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4 pores,
coloured by radius
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4 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 |
1.21 |
49.8 |
-2.09 |
-0.47 |
30.0 |
78 |
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9 |
7 |
2 |
3 |
2 |
1 |
0 |
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PTR 1007 B PTR 1008 B
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2 |
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1.14 |
1.92 |
57.2 |
-2.34 |
-0.49 |
31.1 |
74 |
9 |
6 |
1 |
2 |
1 |
3 |
0 |
PTR 1007 B PTR 1008 B
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3 |
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2.01 |
2.21 |
59.0 |
-1.86 |
-0.43 |
28.2 |
76 |
11 |
8 |
1 |
2 |
1 |
1 |
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PTR 1007 B PTR 1008 B
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4 |
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1.41 |
2.33 |
25.6 |
-1.30 |
-0.45 |
21.2 |
78 |
2 |
4 |
1 |
3 |
1 |
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