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PDBsum entry 2p6u
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Pore analysis for: 2p6u calculated with  MOLE 2.0
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PDB id
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2p6u
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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2.28 |
2.27 |
34.5 |
-1.44 |
-0.48 |
19.5 |
81 |
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7 |
3 |
4 |
4 |
0 |
0 |
0 |
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PO4 708 A
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2 |
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1.33 |
2.94 |
35.3 |
-0.36 |
-0.17 |
13.4 |
79 |
2 |
2 |
2 |
2 |
1 |
1 |
0 |
PO4 703 A
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3 |
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2.10 |
2.11 |
35.9 |
-2.02 |
-0.62 |
24.4 |
82 |
7 |
5 |
3 |
2 |
0 |
2 |
0 |
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4 |
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2.07 |
2.20 |
44.0 |
-1.87 |
-0.58 |
21.1 |
82 |
7 |
4 |
3 |
3 |
0 |
2 |
0 |
PO4 708 A
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5 |
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2.37 |
2.38 |
45.3 |
-2.21 |
-0.45 |
31.3 |
87 |
5 |
5 |
1 |
2 |
0 |
0 |
0 |
PO4 704 A
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6 |
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2.72 |
3.82 |
50.5 |
-2.73 |
-0.45 |
35.1 |
84 |
9 |
4 |
1 |
3 |
0 |
0 |
0 |
PO4 704 A PO4 707 A PO4 712 A
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7 |
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1.38 |
3.06 |
66.1 |
-0.75 |
-0.31 |
15.6 |
79 |
7 |
5 |
4 |
6 |
1 |
1 |
0 |
PO4 703 A PO4 708 A
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8 |
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1.39 |
2.86 |
70.3 |
-0.98 |
-0.39 |
15.9 |
79 |
6 |
5 |
3 |
4 |
1 |
3 |
0 |
PO4 703 A PO4 708 A
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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