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PDBsum entry 1rid
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Pore analysis for: 1rid calculated with  MOLE 2.0
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PDB id
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1rid
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 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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1.27 |
1.46 |
26.4 |
-0.81 |
-0.57 |
10.3 |
74 |
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2 |
0 |
1 |
3 |
1 |
1 |
0 |
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2 |
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1.12 |
2.34 |
27.4 |
0.73 |
0.08 |
2.0 |
83 |
0 |
0 |
3 |
3 |
2 |
1 |
1 |
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3 |
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1.34 |
1.37 |
50.0 |
-0.63 |
-0.20 |
11.9 |
80 |
2 |
1 |
3 |
3 |
2 |
2 |
0 |
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4 |
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1.33 |
1.34 |
60.0 |
-0.81 |
-0.31 |
14.6 |
83 |
2 |
3 |
4 |
2 |
2 |
2 |
0 |
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5 |
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1.26 |
1.46 |
74.3 |
-1.42 |
-0.40 |
22.6 |
82 |
2 |
4 |
3 |
2 |
3 |
0 |
0 |
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6 |
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1.25 |
1.47 |
34.9 |
-1.00 |
-0.02 |
22.3 |
79 |
1 |
1 |
1 |
2 |
2 |
0 |
0 |
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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