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PDBsum entry 3k3c
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Pore analysis for: 3k3c calculated with  MOLE 2.0
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PDB id
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3k3c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 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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1.75 |
3.44 |
28.8 |
-2.76 |
-0.82 |
33.9 |
86 |
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5 |
6 |
5 |
0 |
1 |
0 |
0 |
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GOL 163 A GOL 161 B
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2 |
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1.73 |
1.85 |
31.1 |
-2.23 |
-0.69 |
30.4 |
90 |
4 |
4 |
4 |
3 |
1 |
0 |
0 |
SO4 158 A
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3 |
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1.75 |
3.44 |
31.7 |
-2.64 |
-0.74 |
32.8 |
84 |
4 |
6 |
3 |
1 |
1 |
0 |
0 |
GOL 161 A GOL 163 A GOL 161 B
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4 |
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1.75 |
3.34 |
38.7 |
-3.01 |
-0.70 |
37.4 |
81 |
6 |
7 |
4 |
1 |
2 |
0 |
0 |
GOL 161 A GOL 163 A GOL 161 B
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5 |
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1.25 |
1.41 |
47.2 |
-2.65 |
-0.65 |
36.1 |
89 |
6 |
7 |
2 |
3 |
0 |
0 |
0 |
GOL 163 A GOL 161 B
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6 |
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1.25 |
1.41 |
62.8 |
-2.35 |
-0.68 |
29.5 |
87 |
7 |
7 |
5 |
3 |
1 |
0 |
0 |
GOL 163 A GOL 161 B
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7 |
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1.17 |
1.32 |
79.1 |
-0.76 |
0.01 |
9.2 |
69 |
3 |
2 |
4 |
6 |
8 |
0 |
0 |
SO4 158 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