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PDBsum entry 6bb8
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Pore analysis for: 6bb8 calculated with  MOLE 2.0
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PDB id
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6bb8
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 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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2.23 |
2.43 |
36.2 |
-1.93 |
-0.45 |
27.3 |
87 |
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8 |
3 |
5 |
3 |
1 |
0 |
0 |
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2 |
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1.29 |
2.09 |
61.3 |
-1.56 |
-0.37 |
29.6 |
88 |
9 |
8 |
5 |
5 |
0 |
0 |
0 |
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3 |
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2.23 |
2.43 |
62.0 |
-1.64 |
-0.38 |
29.3 |
88 |
9 |
8 |
6 |
4 |
0 |
0 |
0 |
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4 |
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1.76 |
2.07 |
98.1 |
-0.80 |
-0.21 |
13.7 |
79 |
11 |
6 |
6 |
10 |
5 |
1 |
0 |
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5 |
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1.45 |
2.26 |
124.1 |
-0.73 |
-0.19 |
16.1 |
81 |
12 |
11 |
6 |
12 |
4 |
1 |
0 |
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6 |
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1.31 |
1.80 |
127.6 |
-0.93 |
-0.09 |
21.4 |
79 |
11 |
10 |
3 |
10 |
4 |
2 |
0 |
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7 |
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1.82 |
1.81 |
140.9 |
-1.13 |
-0.21 |
18.9 |
85 |
13 |
9 |
10 |
13 |
4 |
2 |
0 |
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8 |
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1.48 |
1.48 |
40.7 |
-0.57 |
0.01 |
22.0 |
78 |
5 |
4 |
2 |
5 |
1 |
1 |
0 |
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9 |
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1.36 |
1.95 |
34.8 |
-1.80 |
-0.30 |
30.9 |
83 |
6 |
2 |
0 |
6 |
0 |
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