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PDBsum entry 6me6
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Pore analysis for: 6me6 calculated with  MOLE 2.0
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PDB id
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6me6
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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2.76 |
3.00 |
28.3 |
2.65 |
1.00 |
4.7 |
72 |
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2 |
1 |
1 |
8 |
3 |
0 |
0 |
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2 |
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2.65 |
2.96 |
28.8 |
-1.76 |
-0.36 |
14.6 |
77 |
1 |
4 |
2 |
2 |
3 |
2 |
0 |
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3 |
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2.08 |
2.11 |
35.6 |
-0.56 |
0.02 |
18.4 |
65 |
3 |
2 |
1 |
3 |
2 |
1 |
0 |
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4 |
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1.91 |
1.96 |
36.2 |
-0.08 |
0.09 |
5.7 |
67 |
4 |
2 |
4 |
7 |
5 |
5 |
0 |
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5 |
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1.15 |
1.20 |
42.0 |
-0.25 |
-0.01 |
2.6 |
69 |
1 |
1 |
4 |
12 |
6 |
1 |
0 |
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6 |
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1.34 |
1.39 |
84.1 |
0.82 |
0.39 |
3.6 |
82 |
1 |
1 |
7 |
20 |
9 |
0 |
0 |
JEY 2201 B
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7 |
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1.69 |
1.93 |
67.6 |
-1.74 |
-0.36 |
23.7 |
84 |
12 |
7 |
5 |
7 |
1 |
0 |
0 |
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8 |
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1.26 |
2.14 |
71.2 |
-1.68 |
-0.29 |
25.3 |
83 |
12 |
7 |
3 |
8 |
2 |
0 |
0 |
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9 |
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1.84 |
1.97 |
79.1 |
-1.65 |
-0.34 |
22.6 |
76 |
10 |
9 |
3 |
7 |
3 |
2 |
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