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PDBsum entry 2jc2
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Pore analysis for: 2jc2 calculated with  MOLE 2.0
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PDB id
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2jc2
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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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6 pores,
coloured by radius
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6 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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1.69 |
1.73 |
39.7 |
-2.10 |
-0.57 |
14.2 |
83 |
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5 |
2 |
4 |
0 |
3 |
2 |
0 |
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SO4 1200 A
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2 |
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1.68 |
1.73 |
45.0 |
-2.38 |
-0.56 |
18.1 |
81 |
4 |
2 |
5 |
0 |
3 |
2 |
0 |
SO4 1199 C
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3 |
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3.73 |
5.51 |
51.4 |
-2.77 |
-0.59 |
22.9 |
84 |
7 |
3 |
7 |
0 |
0 |
4 |
0 |
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4 |
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2.14 |
2.18 |
53.9 |
-1.16 |
-0.70 |
14.0 |
95 |
3 |
5 |
5 |
2 |
0 |
0 |
0 |
SO4 1200 C
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5 |
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2.40 |
2.41 |
62.9 |
-2.59 |
-0.58 |
21.6 |
84 |
7 |
4 |
8 |
0 |
1 |
4 |
0 |
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6 |
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2.13 |
2.17 |
70.2 |
-1.52 |
-0.73 |
14.8 |
93 |
3 |
5 |
6 |
3 |
0 |
0 |
0 |
SO4 1199 A
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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