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PDBsum entry 6m2c
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Pore analysis for: 6m2c calculated with  MOLE 2.0
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PDB id
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6m2c
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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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1.29 |
1.29 |
30.0 |
-1.65 |
-0.53 |
16.1 |
77 |
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4 |
1 |
2 |
1 |
0 |
3 |
0 |
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2 |
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2.39 |
3.61 |
32.5 |
-3.02 |
-0.59 |
39.5 |
87 |
6 |
4 |
2 |
1 |
0 |
0 |
0 |
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3 |
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4.00 |
6.19 |
41.9 |
-2.96 |
-0.79 |
25.4 |
91 |
7 |
7 |
8 |
1 |
0 |
0 |
0 |
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4 |
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1.82 |
4.42 |
54.0 |
-1.75 |
-0.28 |
31.6 |
77 |
5 |
6 |
3 |
3 |
2 |
0 |
1 |
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5 |
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2.39 |
3.62 |
61.3 |
-2.86 |
-0.72 |
26.5 |
91 |
9 |
8 |
9 |
2 |
0 |
0 |
0 |
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6 |
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1.86 |
4.41 |
76.8 |
-1.95 |
-0.46 |
24.1 |
86 |
5 |
9 |
10 |
5 |
2 |
0 |
1 |
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7 |
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1.89 |
4.47 |
90.4 |
-1.50 |
-0.36 |
19.1 |
86 |
4 |
8 |
8 |
8 |
2 |
0 |
1 |
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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