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PDBsum entry 4lz5
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Pore analysis for: 4lz5 calculated with  MOLE 2.0
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PDB id
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4lz5
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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 |
1.99 |
30.6 |
-1.23 |
-0.42 |
18.3 |
83 |
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4 |
3 |
2 |
4 |
1 |
0 |
0 |
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2 |
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3.35 |
4.35 |
36.6 |
-2.02 |
-0.61 |
28.8 |
80 |
7 |
4 |
0 |
4 |
0 |
0 |
0 |
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3 |
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1.69 |
1.70 |
41.6 |
-0.97 |
-0.48 |
19.9 |
87 |
4 |
5 |
3 |
3 |
2 |
0 |
0 |
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4 |
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2.70 |
3.75 |
41.8 |
-1.63 |
-0.38 |
27.1 |
83 |
6 |
6 |
3 |
6 |
0 |
1 |
0 |
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5 |
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2.28 |
3.24 |
48.6 |
-2.81 |
-0.56 |
35.2 |
82 |
11 |
7 |
2 |
3 |
1 |
1 |
0 |
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6 |
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1.97 |
2.26 |
65.8 |
-2.10 |
-0.39 |
28.4 |
86 |
10 |
5 |
3 |
4 |
1 |
0 |
0 |
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7 |
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1.75 |
1.73 |
69.1 |
-1.24 |
-0.59 |
14.4 |
88 |
5 |
5 |
8 |
5 |
2 |
2 |
0 |
1YV 804 C
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8 |
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1.94 |
4.48 |
92.2 |
-2.67 |
-0.43 |
36.8 |
83 |
14 |
6 |
2 |
6 |
0 |
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