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PDBsum entry 6cnn
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Pore analysis for: 6cnn calculated with  MOLE 2.0
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PDB id
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6cnn
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.73 |
1.74 |
60.1 |
-2.22 |
-0.35 |
25.6 |
90 |
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11 |
4 |
4 |
4 |
1 |
0 |
0 |
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2 |
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2.28 |
2.61 |
98.7 |
-1.78 |
-0.35 |
24.8 |
91 |
19 |
7 |
10 |
8 |
0 |
0 |
0 |
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3 |
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2.37 |
2.64 |
98.5 |
-1.65 |
-0.29 |
24.6 |
92 |
18 |
6 |
10 |
10 |
0 |
0 |
0 |
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4 |
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1.92 |
3.20 |
134.0 |
-1.15 |
-0.01 |
20.2 |
81 |
20 |
4 |
10 |
19 |
3 |
1 |
1 |
LMT 1104 C
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5 |
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1.27 |
1.24 |
137.3 |
-0.88 |
-0.06 |
20.6 |
88 |
21 |
7 |
10 |
18 |
3 |
0 |
0 |
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6 |
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1.91 |
3.24 |
133.8 |
-0.82 |
0.08 |
18.6 |
82 |
19 |
4 |
10 |
22 |
3 |
1 |
1 |
LMT 1104 C
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7 |
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2.28 |
3.19 |
133.8 |
-0.85 |
0.05 |
16.1 |
75 |
11 |
4 |
8 |
15 |
6 |
1 |
1 |
LMT 1104 C
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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