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PDBsum entry 6f7f
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Pore analysis for: 6f7f calculated with  MOLE 2.0
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PDB id
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6f7f
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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1.34 |
1.35 |
29.4 |
-2.32 |
-0.80 |
21.9 |
84 |
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3 |
6 |
3 |
2 |
0 |
0 |
0 |
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2 |
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1.20 |
1.20 |
36.8 |
-0.67 |
-0.32 |
14.5 |
85 |
3 |
2 |
1 |
6 |
0 |
0 |
0 |
IOP 201 B
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3 |
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1.23 |
1.22 |
59.5 |
-1.56 |
-0.51 |
25.2 |
86 |
5 |
6 |
1 |
6 |
0 |
0 |
0 |
IOP 201 A IOP 201 B
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4 |
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1.50 |
1.70 |
90.3 |
-1.45 |
-0.12 |
23.4 |
77 |
5 |
3 |
1 |
8 |
2 |
2 |
0 |
IOP 201 A
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5 |
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1.53 |
1.73 |
103.0 |
-1.96 |
-0.31 |
29.0 |
79 |
7 |
5 |
1 |
8 |
2 |
2 |
0 |
IOP 201 A IOP 201 B
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6 |
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1.26 |
1.38 |
198.9 |
-2.00 |
-0.49 |
26.7 |
82 |
14 |
13 |
4 |
8 |
3 |
4 |
0 |
IOP 201 A IOP 201 B IOP 201 C IOP 201 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