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PDBsum entry 3w6c

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Pore analysis for: 3w6c calculated with MOLE 2.0 PDB id
3w6c
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 5 pores, coloured by radius 5 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 3.70 3.89 28.0 -0.76 -0.35 13.2 81 2 2 0 3 2 0 0  
2 2.22 4.36 62.6 -1.89 -0.51 18.7 86 5 6 7 5 3 0 0  NAG 1 E NAG 2 E NAG 1 F NAG 2 F
3 1.56 1.96 63.5 -1.13 -0.48 13.8 91 3 3 6 5 2 1 0  
4 2.27 2.38 102.0 -2.09 -0.59 17.8 82 6 8 9 3 2 3 0  NAG 1 E NAG 2 E NAG 1 F NAG 2 F NAG 1 I NAG 2 I
5 2.27 4.43 117.2 -1.73 -0.44 16.0 83 7 9 9 8 4 3 0  NAG 1 E NAG 2 E NAG 1 I NAG 2 I

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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