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PDBsum entry 3dzy
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Pore analysis for: 3dzy calculated with  MOLE 2.0
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PDB id
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3dzy
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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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3 pores,
coloured by radius
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3 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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3.03 |
3.18 |
43.5 |
-2.60 |
-0.66 |
34.3 |
87 |
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8 |
5 |
3 |
2 |
0 |
0 |
0 |
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2 |
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1.45 |
2.67 |
51.6 |
-1.06 |
-0.25 |
19.9 |
87 |
5 |
1 |
1 |
4 |
1 |
0 |
0 |
DC 3005 C DT 3006 C DA 4011 F DC 4012 F DC 4013 F
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3 |
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1.64 |
1.81 |
99.2 |
-2.14 |
-0.64 |
24.5 |
75 |
9 |
6 |
3 |
5 |
1 |
0 |
2 |
DT 3010 C DC 3011 C DT 3017 C DT 4007 F DT 4008 F
DT 4009 F
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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