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PDBsum entry 4c2d
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Pore analysis for: 4c2d calculated with  MOLE 2.0
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PDB id
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4c2d
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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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7 pores,
coloured by radius
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7 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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3.67 |
4.24 |
28.8 |
-2.24 |
-0.65 |
29.8 |
82 |
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3 |
4 |
3 |
0 |
2 |
0 |
0 |
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2 |
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3.52 |
3.70 |
31.7 |
-2.64 |
-0.70 |
33.6 |
78 |
7 |
4 |
1 |
1 |
0 |
1 |
0 |
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3 |
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3.06 |
3.06 |
33.7 |
-1.48 |
-0.43 |
22.9 |
81 |
4 |
4 |
3 |
2 |
2 |
1 |
0 |
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4 |
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3.48 |
3.64 |
39.9 |
-2.77 |
-0.62 |
33.8 |
77 |
8 |
4 |
2 |
0 |
0 |
2 |
0 |
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5 |
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3.20 |
4.48 |
49.5 |
-2.26 |
-0.55 |
27.6 |
81 |
7 |
4 |
4 |
3 |
1 |
0 |
0 |
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6 |
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1.13 |
2.51 |
70.7 |
0.48 |
0.11 |
8.0 |
83 |
4 |
1 |
5 |
10 |
1 |
0 |
0 |
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7 |
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1.77 |
3.72 |
92.6 |
-1.43 |
-0.57 |
20.1 |
89 |
3 |
6 |
9 |
3 |
1 |
1 |
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