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PDBsum entry 6ihc
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Pore analysis for: 6ihc calculated with  MOLE 2.0
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PDB id
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6ihc
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 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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1.62 |
2.65 |
43.4 |
-3.35 |
-0.55 |
32.9 |
78 |
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4 |
3 |
4 |
0 |
3 |
0 |
0 |
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2 |
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1.35 |
1.35 |
69.9 |
-0.42 |
-0.12 |
16.9 |
86 |
2 |
6 |
4 |
10 |
2 |
1 |
0 |
PN7 101 G
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3 |
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1.23 |
2.34 |
93.3 |
-2.88 |
-0.68 |
19.9 |
81 |
5 |
10 |
12 |
1 |
2 |
6 |
0 |
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4 |
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2.40 |
4.78 |
95.5 |
-2.69 |
-0.60 |
18.6 |
84 |
4 |
10 |
13 |
2 |
2 |
7 |
0 |
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5 |
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1.22 |
1.69 |
94.8 |
-1.00 |
-0.25 |
21.6 |
85 |
6 |
9 |
5 |
11 |
1 |
0 |
0 |
PN7 101 G
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6 |
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1.54 |
1.76 |
116.4 |
-1.99 |
-0.55 |
25.3 |
82 |
7 |
12 |
6 |
6 |
1 |
1 |
0 |
PN7 101 G
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7 |
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1.29 |
2.26 |
146.0 |
-2.30 |
-0.54 |
20.7 |
83 |
7 |
11 |
12 |
11 |
4 |
8 |
0 |
PN7 101 G
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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