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PDBsum entry 4zc0
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Pore analysis for: 4zc0 calculated with  MOLE 2.0
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PDB id
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4zc0
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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16 pores,
coloured by radius |
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16 pores,
coloured by radius
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16 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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1.60 |
1.92 |
34.1 |
-0.31 |
-0.12 |
12.9 |
77 |
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3 |
2 |
3 |
5 |
0 |
0 |
0 |
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2 |
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1.62 |
1.62 |
42.4 |
-2.37 |
-0.67 |
30.2 |
85 |
5 |
4 |
3 |
1 |
0 |
0 |
0 |
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3 |
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2.89 |
3.27 |
50.2 |
-1.44 |
-0.71 |
22.4 |
86 |
3 |
8 |
2 |
2 |
0 |
0 |
0 |
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4 |
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1.56 |
1.93 |
56.6 |
-0.75 |
-0.21 |
18.5 |
82 |
3 |
5 |
5 |
5 |
0 |
0 |
0 |
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5 |
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1.63 |
1.95 |
68.8 |
-0.92 |
-0.20 |
20.6 |
86 |
7 |
4 |
7 |
10 |
0 |
1 |
0 |
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6 |
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1.62 |
1.62 |
71.4 |
-1.82 |
-0.49 |
21.8 |
89 |
11 |
5 |
9 |
6 |
0 |
1 |
0 |
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7 |
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2.92 |
4.96 |
80.9 |
-1.44 |
-0.51 |
22.1 |
83 |
7 |
9 |
4 |
3 |
0 |
0 |
0 |
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8 |
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1.63 |
2.00 |
82.7 |
-1.09 |
-0.21 |
20.9 |
84 |
8 |
5 |
6 |
11 |
1 |
1 |
0 |
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9 |
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1.70 |
1.70 |
85.3 |
-1.88 |
-0.47 |
22.2 |
86 |
12 |
6 |
8 |
7 |
1 |
1 |
0 |
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10 |
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1.15 |
2.85 |
91.5 |
-0.90 |
-0.28 |
14.4 |
88 |
9 |
3 |
10 |
11 |
1 |
1 |
0 |
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11 |
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2.33 |
2.34 |
103.6 |
-1.92 |
-0.50 |
23.4 |
88 |
10 |
9 |
11 |
7 |
1 |
1 |
0 |
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12 |
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1.30 |
3.28 |
148.6 |
0.25 |
0.04 |
11.2 |
86 |
8 |
4 |
12 |
24 |
2 |
1 |
0 |
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13 |
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1.22 |
3.19 |
241.9 |
-0.84 |
-0.09 |
17.9 |
85 |
16 |
10 |
19 |
20 |
3 |
0 |
0 |
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14 |
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1.21 |
1.21 |
39.7 |
1.35 |
0.43 |
11.1 |
83 |
3 |
3 |
1 |
13 |
0 |
0 |
0 |
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15 |
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1.23 |
1.23 |
41.3 |
1.08 |
0.47 |
12.3 |
79 |
3 |
2 |
1 |
10 |
2 |
0 |
0 |
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16 |
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1.18 |
1.32 |
87.4 |
0.06 |
0.05 |
14.6 |
81 |
6 |
3 |
2 |
10 |
2 |
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