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PDBsum entry 1b7b
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Pore analysis for: 1b7b calculated with  MOLE 2.0
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PDB id
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1b7b
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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10 pores,
coloured by radius
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10 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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1.72 |
3.72 |
66.0 |
-0.37 |
0.05 |
15.4 |
78 |
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3 |
2 |
4 |
6 |
3 |
1 |
0 |
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2 |
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1.69 |
2.92 |
82.8 |
-1.93 |
-0.50 |
26.2 |
80 |
6 |
7 |
6 |
7 |
2 |
2 |
0 |
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3 |
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2.52 |
5.19 |
93.0 |
-1.31 |
-0.34 |
17.2 |
87 |
6 |
4 |
6 |
9 |
2 |
1 |
0 |
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4 |
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1.74 |
2.99 |
92.9 |
-1.73 |
-0.44 |
24.9 |
82 |
7 |
9 |
8 |
8 |
3 |
1 |
0 |
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5 |
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2.79 |
5.22 |
96.3 |
-0.94 |
-0.30 |
14.8 |
90 |
7 |
3 |
9 |
10 |
3 |
0 |
0 |
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6 |
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2.45 |
5.36 |
107.1 |
-1.42 |
-0.33 |
17.8 |
87 |
7 |
5 |
7 |
10 |
3 |
1 |
0 |
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7 |
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1.21 |
1.28 |
108.3 |
-1.66 |
-0.53 |
17.2 |
84 |
9 |
6 |
10 |
6 |
1 |
1 |
0 |
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8 |
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1.23 |
1.27 |
112.9 |
-2.06 |
-0.47 |
21.8 |
83 |
9 |
8 |
8 |
7 |
1 |
1 |
0 |
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9 |
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1.25 |
1.36 |
123.5 |
-1.65 |
-0.47 |
15.4 |
86 |
7 |
5 |
10 |
9 |
2 |
0 |
0 |
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10 |
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1.23 |
1.45 |
161.2 |
-2.08 |
-0.52 |
20.0 |
82 |
12 |
9 |
14 |
10 |
2 |
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