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PDBsum entry 3n0c
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Pore analysis for: 3n0c calculated with  MOLE 2.0
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PDB id
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3n0c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
coloured by radius |
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12 pores,
coloured by radius
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12 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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1.98 |
3.36 |
25.9 |
-0.50 |
0.47 |
15.5 |
71 |
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3 |
1 |
0 |
3 |
3 |
0 |
0 |
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2 |
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1.19 |
1.52 |
40.8 |
-1.20 |
-0.14 |
19.2 |
84 |
8 |
3 |
4 |
4 |
2 |
0 |
0 |
UMP 308 B FAD 305 C
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3 |
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2.33 |
2.93 |
47.7 |
-1.69 |
-0.12 |
26.1 |
88 |
10 |
4 |
6 |
4 |
0 |
0 |
0 |
FAD 315 A FAD 310 B FAD 305 C FAD 300 D
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4 |
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1.58 |
1.76 |
53.9 |
-2.20 |
-0.21 |
24.3 |
81 |
10 |
2 |
6 |
0 |
6 |
0 |
0 |
UMP 308 B FAD 310 B FAD 305 C UMP 313 C
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5 |
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2.09 |
3.55 |
54.5 |
-0.86 |
0.21 |
21.5 |
87 |
11 |
2 |
6 |
5 |
2 |
0 |
0 |
FAD 315 A FAD 310 B FAD 305 C UMP 313 C
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6 |
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1.25 |
1.51 |
58.4 |
-1.37 |
-0.24 |
19.4 |
80 |
8 |
4 |
6 |
4 |
4 |
0 |
0 |
UMP 308 B FAD 310 B UMP 313 C
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7 |
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1.97 |
4.26 |
60.5 |
-0.96 |
0.23 |
23.0 |
85 |
13 |
2 |
5 |
5 |
3 |
0 |
0 |
UMP 303 A FAD 315 A FAD 310 B FAD 305 C FAD 300 D
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8 |
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1.99 |
2.68 |
61.4 |
-1.44 |
-0.04 |
25.1 |
86 |
12 |
2 |
4 |
6 |
2 |
0 |
0 |
FAD 310 B FAD 305 C FAD 300 D
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9 |
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1.96 |
4.47 |
69.8 |
-0.79 |
0.26 |
22.4 |
83 |
13 |
0 |
3 |
6 |
5 |
0 |
0 |
UMP 303 A FAD 305 C FAD 300 D
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10 |
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1.29 |
1.52 |
75.1 |
-1.01 |
-0.11 |
18.1 |
85 |
14 |
2 |
8 |
9 |
2 |
0 |
0 |
UMP 303 A FAD 310 B UMP 313 C FAD 300 D
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11 |
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2.18 |
3.20 |
81.5 |
-1.07 |
0.21 |
22.0 |
83 |
16 |
3 |
6 |
5 |
4 |
0 |
0 |
FAD 315 A FAD 310 B FAD 305 C FAD 300 D
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12 |
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2.01 |
2.69 |
90.8 |
-1.03 |
0.20 |
21.4 |
82 |
16 |
1 |
4 |
6 |
6 |
0 |
0 |
FAD 305 C FAD 300 D
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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