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PDBsum entry 4zro
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Pore analysis for: 4zro calculated with  MOLE 2.0
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PDB id
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4zro
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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2.14 |
2.16 |
30.7 |
-2.24 |
-0.65 |
23.7 |
82 |
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6 |
3 |
4 |
1 |
0 |
0 |
0 |
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2 |
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1.60 |
1.75 |
70.5 |
-1.34 |
-0.36 |
14.4 |
88 |
7 |
3 |
7 |
6 |
2 |
0 |
0 |
CEV 5 E
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3 |
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1.55 |
1.59 |
87.8 |
-1.34 |
-0.49 |
15.9 |
92 |
6 |
3 |
9 |
8 |
1 |
2 |
0 |
CEV 5 E
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4 |
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1.52 |
1.56 |
91.9 |
-1.51 |
-0.40 |
17.3 |
84 |
11 |
6 |
9 |
5 |
3 |
2 |
1 |
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5 |
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1.83 |
2.53 |
102.9 |
-2.24 |
-0.48 |
25.8 |
82 |
9 |
6 |
5 |
3 |
3 |
1 |
0 |
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6 |
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1.72 |
1.86 |
111.8 |
-0.23 |
-0.30 |
9.9 |
92 |
3 |
3 |
7 |
10 |
0 |
0 |
0 |
BOC 1 E CEV 5 E
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7 |
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1.54 |
1.66 |
118.1 |
-0.94 |
-0.45 |
15.5 |
90 |
5 |
4 |
7 |
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1 |
1 |
0 |
CEV 5 E
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8 |
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2.30 |
2.46 |
123.8 |
-0.72 |
-0.18 |
12.9 |
86 |
9 |
4 |
10 |
9 |
2 |
0 |
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BOC 1 E
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9 |
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2.45 |
3.10 |
136.7 |
-1.28 |
-0.38 |
17.0 |
84 |
11 |
7 |
9 |
5 |
3 |
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