PDBsum entry 3fwe Go to PDB code:  Pore analysis for: 3fwe calculated with MOLE 2.0 PDB id 3fwe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.50 1.73 33.4 -0.55 -0.39 8.0 90 3 2 5 5 1 0 0   2 1.73 2.21 34.1 -1.78 -0.58 18.5 90 5 3 7 3 1 0 0   3 1.78 2.04 35.3 -0.46 -0.23 16.3 85 3 3 3 8 1 0 0   4 2.06 2.07 35.6 -0.57 -0.35 14.3 90 3 4 5 8 1 0 0   5 1.79 2.05 55.4 -0.21 -0.16 14.5 84 4 4 4 13 2 0 1   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.