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PDBsum entry 6b1o
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Pore analysis for: 6b1o calculated with  MOLE 2.0
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PDB id
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6b1o
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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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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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1.56 |
3.14 |
53.3 |
-1.72 |
-0.13 |
20.5 |
76 |
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5 |
1 |
3 |
2 |
5 |
0 |
0 |
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2 |
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1.69 |
3.07 |
75.4 |
-1.85 |
-0.29 |
23.0 |
77 |
9 |
4 |
5 |
3 |
6 |
1 |
0 |
C8S 812 B
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3 |
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1.19 |
1.19 |
77.7 |
-1.46 |
-0.38 |
17.3 |
81 |
7 |
2 |
5 |
3 |
8 |
0 |
0 |
C8S 812 B
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4 |
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3.29 |
3.27 |
79.0 |
-1.92 |
-0.25 |
23.2 |
75 |
9 |
3 |
4 |
3 |
8 |
1 |
0 |
C8S 812 B
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5 |
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1.15 |
1.17 |
99.0 |
-1.60 |
-0.68 |
19.6 |
87 |
7 |
7 |
6 |
3 |
1 |
1 |
0 |
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6 |
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1.18 |
1.19 |
112.6 |
-1.55 |
-0.40 |
18.7 |
82 |
9 |
5 |
7 |
3 |
7 |
0 |
0 |
C8S 812 B
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7 |
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1.61 |
3.17 |
28.0 |
-1.66 |
-0.10 |
22.9 |
71 |
4 |
1 |
2 |
1 |
4 |
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