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PDBsum entry 4ec4
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Pore analysis for: 4ec4 calculated with  MOLE 2.0
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PDB id
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4ec4
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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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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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2.06 |
2.17 |
63.4 |
-1.59 |
-0.07 |
11.7 |
74 |
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2 |
4 |
5 |
1 |
6 |
4 |
0 |
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0O6 402 D P33 403 D
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2 |
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2.53 |
2.60 |
66.8 |
-1.99 |
-0.43 |
21.6 |
75 |
5 |
4 |
3 |
3 |
2 |
3 |
0 |
0O6 402 A 0O6 401 J P33 403 J
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3 |
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1.74 |
2.92 |
95.1 |
-1.95 |
-0.19 |
17.7 |
74 |
7 |
6 |
5 |
4 |
5 |
3 |
0 |
0O6 402 A 0O6 401 J P33 403 J
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4 |
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2.52 |
2.82 |
97.9 |
-1.58 |
-0.21 |
12.8 |
72 |
4 |
4 |
7 |
5 |
6 |
4 |
0 |
0O6 402 A 0O6 402 D P33 403 D
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5 |
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2.11 |
2.17 |
117.6 |
-1.85 |
-0.46 |
17.9 |
80 |
4 |
7 |
8 |
3 |
4 |
2 |
0 |
0O6 402 A 0O6 402 D
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6 |
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1.40 |
1.39 |
156.4 |
-1.73 |
-0.22 |
15.4 |
77 |
9 |
4 |
10 |
5 |
6 |
3 |
0 |
0O6 402 B 0O6 402 E 2PE 402 G
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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