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PDBsum entry 2k1e
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Pore analysis for: 2k1e calculated with  MOLE 2.0
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PDB id
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2k1e
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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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1.74 |
2.72 |
42.9 |
1.35 |
0.37 |
11.8 |
82 |
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1 |
5 |
0 |
12 |
2 |
0 |
0 |
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2 |
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1.64 |
1.64 |
42.9 |
0.68 |
-0.11 |
4.6 |
86 |
0 |
2 |
0 |
10 |
3 |
0 |
0 |
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3 |
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1.47 |
2.50 |
47.1 |
-0.01 |
-0.23 |
8.3 |
82 |
2 |
2 |
1 |
6 |
3 |
0 |
0 |
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4 |
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1.66 |
1.66 |
52.2 |
0.41 |
-0.08 |
6.2 |
83 |
1 |
3 |
0 |
9 |
5 |
0 |
0 |
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5 |
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1.60 |
2.20 |
75.4 |
0.49 |
0.01 |
14.3 |
85 |
2 |
7 |
0 |
17 |
2 |
0 |
0 |
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6 |
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1.67 |
2.21 |
76.5 |
0.32 |
0.00 |
15.7 |
85 |
3 |
8 |
1 |
15 |
2 |
0 |
0 |
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7 |
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1.63 |
1.63 |
83.1 |
-0.05 |
-0.26 |
8.7 |
85 |
2 |
5 |
0 |
11 |
5 |
0 |
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