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PDBsum entry 4s1b
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Pore analysis for: 4s1b calculated with  MOLE 2.0
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PDB id
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4s1b
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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0 pores,
coloured by radius |
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4 pores,
coloured by radius
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4 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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2.17 |
2.32 |
28.6 |
-1.44 |
-0.58 |
18.6 |
93 |
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3 |
2 |
3 |
3 |
1 |
0 |
0 |
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2BA 803 A 2BA 803 D
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2 |
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1.42 |
1.76 |
29.0 |
-1.04 |
-0.60 |
9.6 |
85 |
4 |
1 |
3 |
3 |
2 |
1 |
0 |
2BA 803 A
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3 |
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1.85 |
1.88 |
41.5 |
-0.64 |
-0.13 |
20.1 |
84 |
7 |
4 |
3 |
8 |
4 |
1 |
0 |
2BA 803 D
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4 |
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1.76 |
2.55 |
72.7 |
-0.14 |
0.03 |
17.8 |
82 |
5 |
4 |
1 |
7 |
4 |
0 |
0 |
2BA 803 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