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PDBsum entry 1cf6
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Pore analysis for: 1cf6 calculated with  MOLE 2.0
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PDB id
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1cf6
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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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3 pores,
coloured by radius
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3 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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1.86 |
1.86 |
31.0 |
-1.27 |
-0.26 |
18.3 |
88 |
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5 |
1 |
2 |
2 |
0 |
0 |
0 |
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A 4 C
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2 |
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1.86 |
1.86 |
33.3 |
-2.07 |
-0.29 |
25.9 |
82 |
7 |
2 |
2 |
2 |
1 |
0 |
0 |
UCP 338 B A 4 C C 7 D
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3 |
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1.45 |
1.46 |
112.7 |
-1.88 |
-0.37 |
22.7 |
85 |
7 |
3 |
4 |
2 |
1 |
0 |
0 |
UCP 338 B A 4 C G 5 C G 6 C G 8 C T 9 C C 10 C G
11 C A 3 D C 4 D G 5 D C 6 D C 7 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