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PDBsum entry 1ba0
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Pore analysis for: 1ba0 calculated with  MOLE 2.0
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PDB id
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1ba0
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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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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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1.32 |
2.08 |
35.5 |
-2.79 |
-0.55 |
32.5 |
80 |
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6 |
5 |
2 |
0 |
3 |
0 |
0 |
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ADP 486 A
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2 |
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1.63 |
3.07 |
37.9 |
-2.05 |
-0.52 |
22.1 |
85 |
4 |
4 |
1 |
1 |
2 |
1 |
0 |
ADP 486 A MG 487 A PO4 488 A NA 490 A
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3 |
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1.38 |
2.02 |
76.7 |
-1.79 |
-0.49 |
22.6 |
82 |
7 |
8 |
2 |
2 |
5 |
1 |
0 |
ADP 486 A MG 487 A PO4 488 A NA 490 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