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PDBsum entry 2c2l
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Pore analysis for: 2c2l calculated with  MOLE 2.0
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PDB id
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2c2l
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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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2.75 |
2.95 |
41.0 |
-2.43 |
-0.46 |
32.0 |
80 |
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7 |
4 |
2 |
2 |
1 |
1 |
0 |
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2 |
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2.74 |
2.95 |
41.0 |
-2.45 |
-0.48 |
32.2 |
80 |
7 |
4 |
2 |
2 |
1 |
1 |
0 |
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3 |
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1.36 |
2.55 |
44.8 |
-2.11 |
-0.24 |
31.6 |
84 |
5 |
5 |
2 |
3 |
1 |
0 |
0 |
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4 |
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1.37 |
2.55 |
48.2 |
-2.35 |
-0.41 |
30.0 |
84 |
6 |
7 |
2 |
3 |
1 |
1 |
0 |
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5 |
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2.07 |
3.94 |
51.1 |
-1.99 |
-0.35 |
26.4 |
76 |
2 |
7 |
3 |
2 |
5 |
2 |
0 |
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6 |
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2.10 |
3.77 |
57.4 |
-2.64 |
-0.63 |
36.5 |
81 |
4 |
9 |
2 |
4 |
2 |
1 |
0 |
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7 |
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3.15 |
4.71 |
61.9 |
-1.90 |
-0.41 |
28.5 |
78 |
2 |
11 |
1 |
3 |
4 |
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