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PDBsum entry 3cfh
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Pore analysis for: 3cfh calculated with  MOLE 2.0
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PDB id
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3cfh
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.91 |
1.91 |
26.9 |
-1.92 |
-0.62 |
30.5 |
79 |
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2 |
8 |
0 |
2 |
0 |
1 |
0 |
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2 |
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1.91 |
2.06 |
27.8 |
-1.48 |
-0.51 |
24.4 |
83 |
3 |
6 |
1 |
5 |
0 |
2 |
1 |
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3 |
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1.46 |
1.97 |
34.3 |
-1.61 |
-0.35 |
23.9 |
78 |
6 |
5 |
0 |
3 |
2 |
1 |
0 |
CME 221 H
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4 |
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1.43 |
2.03 |
34.8 |
-1.76 |
-0.35 |
26.5 |
78 |
6 |
5 |
0 |
3 |
2 |
1 |
0 |
CME 221 G
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5 |
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1.99 |
2.16 |
43.2 |
-1.35 |
-0.49 |
18.1 |
90 |
7 |
3 |
6 |
4 |
0 |
0 |
2 |
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6 |
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1.89 |
2.05 |
46.9 |
-1.68 |
-0.57 |
19.4 |
90 |
8 |
3 |
6 |
5 |
0 |
0 |
2 |
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7 |
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1.91 |
1.93 |
58.6 |
-1.38 |
-0.49 |
19.4 |
87 |
8 |
6 |
5 |
4 |
0 |
1 |
2 |
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8 |
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1.87 |
2.04 |
62.3 |
-1.60 |
-0.55 |
20.1 |
88 |
9 |
6 |
6 |
5 |
0 |
1 |
2 |
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9 |
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1.54 |
1.57 |
71.1 |
-2.24 |
-0.60 |
32.7 |
76 |
7 |
9 |
0 |
4 |
1 |
3 |
0 |
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10 |
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1.48 |
1.55 |
70.9 |
-1.34 |
-0.40 |
22.4 |
80 |
6 |
6 |
1 |
5 |
2 |
2 |
1 |
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11 |
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1.43 |
1.65 |
80.3 |
-1.80 |
-0.48 |
27.8 |
77 |
7 |
11 |
0 |
5 |
3 |
3 |
0 |
CME 221 H
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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