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PDBsum entry 2c8h
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Pore analysis for: 2c8h calculated with  MOLE 2.0
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PDB id
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2c8h
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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1.21 |
2.05 |
28.1 |
-1.93 |
-0.47 |
23.0 |
90 |
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4 |
1 |
3 |
2 |
1 |
0 |
0 |
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SO4 1248 D SO4 1249 D
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2 |
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3.29 |
4.34 |
29.2 |
-1.46 |
-0.35 |
12.6 |
89 |
3 |
1 |
5 |
3 |
1 |
0 |
0 |
NAD 1250 B
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3 |
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3.29 |
3.74 |
37.4 |
-2.34 |
-0.48 |
26.1 |
80 |
9 |
3 |
2 |
1 |
1 |
0 |
0 |
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4 |
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3.29 |
3.75 |
47.9 |
-1.93 |
-0.48 |
20.4 |
84 |
9 |
2 |
5 |
2 |
2 |
0 |
0 |
SO4 1248 D
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5 |
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2.78 |
2.90 |
52.0 |
-1.80 |
-0.33 |
24.9 |
75 |
9 |
2 |
2 |
2 |
2 |
0 |
0 |
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6 |
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2.82 |
4.86 |
63.0 |
-1.38 |
-0.37 |
20.4 |
85 |
8 |
4 |
6 |
7 |
2 |
0 |
0 |
SO4 1248 D
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7 |
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1.86 |
1.90 |
107.6 |
-1.36 |
-0.39 |
17.6 |
86 |
8 |
5 |
11 |
8 |
1 |
1 |
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