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PDBsum entry 1cel
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Pore analysis for: 1cel calculated with  MOLE 2.0
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PDB id
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1cel
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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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2.50 |
2.68 |
48.9 |
-1.82 |
-0.11 |
10.2 |
73 |
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2 |
2 |
6 |
1 |
8 |
0 |
0 |
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IBZ 436 A BGC 437 A
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2 |
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1.22 |
1.36 |
74.0 |
-1.30 |
-0.16 |
11.2 |
80 |
4 |
5 |
8 |
3 |
8 |
0 |
0 |
PCA 1 A IBZ 436 A BGC 437 A
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3 |
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2.50 |
2.66 |
26.1 |
-2.21 |
0.12 |
17.6 |
65 |
2 |
2 |
1 |
0 |
5 |
1 |
0 |
IBZ 436 B GLC 437 B
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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