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PDBsum entry 1lbc
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Pore analysis for: 1lbc calculated with  MOLE 2.0
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PDB id
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1lbc
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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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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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2.13 |
2.13 |
28.3 |
-0.83 |
-0.44 |
12.4 |
82 |
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3 |
2 |
2 |
3 |
1 |
0 |
0 |
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2 |
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2.13 |
2.13 |
30.5 |
-1.54 |
-0.46 |
16.3 |
81 |
3 |
3 |
2 |
2 |
1 |
0 |
0 |
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3 |
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2.57 |
3.77 |
44.1 |
-2.40 |
-0.61 |
29.0 |
85 |
9 |
5 |
3 |
2 |
0 |
1 |
0 |
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4 |
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3.58 |
3.68 |
53.6 |
-1.55 |
-0.55 |
24.4 |
81 |
9 |
5 |
2 |
4 |
0 |
0 |
0 |
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5 |
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2.11 |
2.11 |
77.6 |
-1.83 |
-0.35 |
25.0 |
78 |
7 |
3 |
2 |
3 |
3 |
0 |
0 |
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6 |
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1.83 |
2.22 |
148.0 |
-1.75 |
-0.45 |
27.0 |
84 |
11 |
8 |
6 |
10 |
2 |
0 |
0 |
ZN 323 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