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PDBsum entry 6dwf
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Pore analysis for: 6dwf calculated with  MOLE 2.0
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PDB id
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6dwf
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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16 pores,
coloured by radius |
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16 pores,
coloured by radius
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16 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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5.96 |
6.32 |
26.5 |
-0.31 |
-0.47 |
11.2 |
95 |
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2 |
5 |
3 |
7 |
0 |
0 |
0 |
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2 |
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3.08 |
4.93 |
48.1 |
-1.93 |
-0.65 |
17.5 |
87 |
9 |
2 |
3 |
0 |
0 |
2 |
0 |
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3 |
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2.07 |
2.06 |
61.7 |
-1.77 |
-0.75 |
14.6 |
92 |
5 |
3 |
8 |
0 |
0 |
2 |
0 |
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4 |
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2.11 |
2.11 |
65.4 |
-1.84 |
-0.76 |
15.3 |
92 |
5 |
3 |
8 |
0 |
0 |
2 |
0 |
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5 |
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2.07 |
2.07 |
67.3 |
-1.70 |
-0.68 |
14.9 |
91 |
6 |
4 |
8 |
1 |
1 |
1 |
0 |
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6 |
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2.33 |
2.31 |
75.6 |
-1.74 |
-0.74 |
14.7 |
90 |
6 |
3 |
7 |
0 |
0 |
3 |
0 |
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7 |
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2.16 |
2.14 |
91.0 |
-1.80 |
-0.73 |
15.3 |
91 |
6 |
4 |
10 |
0 |
0 |
4 |
0 |
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8 |
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2.11 |
2.03 |
100.3 |
-0.93 |
-0.51 |
11.8 |
92 |
4 |
5 |
12 |
6 |
2 |
1 |
0 |
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9 |
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2.24 |
2.08 |
129.6 |
-1.15 |
-0.55 |
13.1 |
91 |
5 |
6 |
14 |
6 |
2 |
3 |
0 |
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10 |
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3.19 |
4.28 |
33.1 |
-1.83 |
-0.68 |
16.6 |
88 |
6 |
2 |
2 |
0 |
0 |
1 |
0 |
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11 |
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2.22 |
2.21 |
60.0 |
-1.80 |
-0.77 |
16.0 |
93 |
5 |
3 |
7 |
0 |
0 |
1 |
0 |
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12 |
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1.95 |
2.47 |
34.3 |
-0.20 |
-0.04 |
8.4 |
73 |
2 |
0 |
2 |
9 |
2 |
2 |
0 |
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13 |
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2.40 |
2.40 |
35.7 |
-0.37 |
-0.22 |
6.7 |
89 |
3 |
0 |
7 |
6 |
2 |
2 |
0 |
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14 |
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2.07 |
2.90 |
37.8 |
-0.44 |
-0.24 |
7.4 |
81 |
3 |
0 |
5 |
7 |
2 |
2 |
0 |
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15 |
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2.05 |
2.05 |
31.5 |
-0.34 |
-0.20 |
6.8 |
86 |
2 |
0 |
4 |
7 |
2 |
2 |
0 |
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16 |
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2.27 |
2.27 |
33.9 |
-0.35 |
-0.23 |
6.0 |
90 |
3 |
0 |
6 |
6 |
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