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PDBsum entry 4z7o
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Pore analysis for: 4z7o calculated with  MOLE 2.0
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PDB id
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4z7o
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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14 pores,
coloured by radius |
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10 pores,
coloured by radius
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10 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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1.94 |
1.94 |
25.3 |
-1.89 |
-0.46 |
25.7 |
85 |
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3 |
2 |
2 |
3 |
0 |
1 |
0 |
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2 |
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1.53 |
1.54 |
40.3 |
-1.81 |
-0.48 |
23.2 |
87 |
6 |
3 |
4 |
2 |
1 |
1 |
0 |
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3 |
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1.65 |
2.33 |
53.0 |
-1.48 |
-0.54 |
16.6 |
86 |
6 |
1 |
5 |
4 |
2 |
0 |
0 |
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4 |
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1.65 |
2.35 |
94.3 |
-1.87 |
-0.36 |
23.3 |
80 |
7 |
4 |
7 |
4 |
4 |
0 |
0 |
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5 |
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1.92 |
3.78 |
96.7 |
-1.40 |
-0.47 |
15.7 |
83 |
6 |
3 |
7 |
5 |
2 |
0 |
0 |
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6 |
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2.06 |
2.66 |
133.8 |
-1.28 |
-0.35 |
14.7 |
83 |
8 |
6 |
14 |
12 |
4 |
2 |
0 |
NAG 1 J NAG 2 J BMA 3 J MAN 5 J
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7 |
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1.85 |
2.15 |
180.1 |
-1.38 |
-0.32 |
18.8 |
82 |
9 |
8 |
13 |
12 |
3 |
2 |
0 |
NAG 1 J NAG 2 J BMA 3 J MAN 5 J
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8 |
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1.62 |
3.34 |
38.3 |
-1.60 |
-0.20 |
17.3 |
80 |
3 |
2 |
5 |
2 |
3 |
1 |
0 |
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9 |
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1.24 |
2.39 |
147.1 |
-1.53 |
-0.37 |
16.9 |
84 |
11 |
7 |
16 |
12 |
7 |
2 |
0 |
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10 |
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1.68 |
2.83 |
55.1 |
-1.46 |
-0.56 |
15.5 |
81 |
2 |
4 |
4 |
2 |
0 |
4 |
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