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PDBsum entry 7qwz
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Pore analysis for: 7qwz calculated with  MOLE 2.0
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PDB id
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7qwz
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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11 pores,
coloured by radius |
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11 pores,
coloured by radius
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11 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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1.51 |
2.47 |
29.5 |
-1.71 |
-0.58 |
17.8 |
79 |
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4 |
3 |
2 |
2 |
3 |
1 |
0 |
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2 |
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1.46 |
1.79 |
30.5 |
-2.14 |
-0.32 |
25.0 |
83 |
4 |
3 |
3 |
1 |
2 |
0 |
0 |
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3 |
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1.50 |
1.66 |
31.5 |
0.00 |
0.09 |
13.3 |
80 |
4 |
1 |
3 |
4 |
1 |
1 |
0 |
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4 |
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1.97 |
1.95 |
48.2 |
-1.58 |
-0.64 |
15.9 |
82 |
4 |
3 |
5 |
2 |
2 |
0 |
0 |
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5 |
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1.48 |
2.16 |
58.4 |
-1.53 |
-0.50 |
15.9 |
82 |
3 |
5 |
5 |
3 |
3 |
1 |
0 |
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6 |
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2.44 |
3.01 |
66.8 |
-2.00 |
-0.49 |
21.3 |
84 |
6 |
3 |
3 |
3 |
1 |
1 |
0 |
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7 |
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1.25 |
1.30 |
123.5 |
-1.83 |
-0.46 |
14.8 |
80 |
5 |
8 |
9 |
1 |
7 |
3 |
0 |
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8 |
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1.30 |
1.60 |
134.4 |
-1.36 |
-0.29 |
16.5 |
84 |
8 |
6 |
11 |
8 |
6 |
2 |
0 |
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9 |
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1.23 |
1.32 |
141.8 |
-0.66 |
-0.08 |
14.0 |
78 |
5 |
7 |
5 |
7 |
11 |
1 |
0 |
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10 |
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1.22 |
1.34 |
155.7 |
-0.84 |
-0.13 |
12.8 |
79 |
9 |
8 |
6 |
8 |
11 |
1 |
0 |
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11 |
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1.75 |
1.77 |
199.7 |
-1.74 |
-0.57 |
19.0 |
85 |
7 |
8 |
8 |
8 |
2 |
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