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PDBsum entry 6hcc
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Pore analysis for: 6hcc calculated with  MOLE 2.0
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PDB id
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6hcc
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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1.70 |
1.86 |
33.1 |
-2.46 |
-0.65 |
17.6 |
85 |
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3 |
2 |
7 |
0 |
2 |
0 |
0 |
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ACT 312 A ACT 313 A
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2 |
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1.57 |
1.75 |
34.1 |
-2.06 |
-0.23 |
20.1 |
68 |
4 |
2 |
2 |
1 |
4 |
0 |
0 |
ACT 313 A
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3 |
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1.05 |
2.69 |
46.7 |
-2.40 |
-0.59 |
23.7 |
71 |
5 |
2 |
2 |
0 |
2 |
0 |
0 |
ACT 313 A
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4 |
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1.68 |
1.72 |
49.0 |
-1.83 |
-0.76 |
20.9 |
89 |
5 |
6 |
7 |
3 |
1 |
0 |
0 |
FXW 301 A ACT 312 A ACT 313 A
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5 |
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1.69 |
1.70 |
69.0 |
-1.13 |
-0.56 |
17.3 |
88 |
7 |
5 |
9 |
6 |
2 |
2 |
0 |
FXW 301 A SO4 304 B
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6 |
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0.97 |
3.94 |
93.5 |
-1.74 |
-0.56 |
20.3 |
85 |
5 |
4 |
3 |
5 |
0 |
0 |
0 |
ACT 315 A SO4 303 B
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7 |
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1.04 |
3.94 |
100.5 |
-1.25 |
-0.45 |
16.8 |
85 |
4 |
5 |
5 |
5 |
1 |
0 |
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ACT 315 A SO4 303 B
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8 |
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1.19 |
3.99 |
148.0 |
-1.35 |
-0.54 |
17.3 |
86 |
9 |
7 |
12 |
8 |
2 |
2 |
0 |
FXW 301 A SO4 304 B
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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