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PDBsum entry 3am4
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Pore analysis for: 3am4 calculated with  MOLE 2.0
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PDB id
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3am4
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 pores,
coloured by radius |
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4 pores,
coloured by radius
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4 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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1.32 |
1.44 |
38.0 |
-0.62 |
-0.05 |
15.6 |
76 |
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3 |
2 |
3 |
5 |
3 |
1 |
0 |
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2 |
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1.18 |
1.74 |
39.1 |
-0.32 |
0.22 |
8.8 |
76 |
4 |
0 |
2 |
7 |
6 |
1 |
0 |
NAD 801 A FT1 802 A
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3 |
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1.23 |
1.57 |
48.1 |
-0.14 |
-0.03 |
7.4 |
78 |
3 |
4 |
3 |
7 |
5 |
1 |
0 |
NAD 901 B FT1 902 B
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4 |
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1.29 |
1.59 |
52.0 |
-0.64 |
-0.01 |
11.4 |
75 |
5 |
1 |
4 |
6 |
7 |
1 |
0 |
NAD 901 B FT1 902 B
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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