PDBsum entry 5cw2 Go to PDB code:  Pore analysis for: 5cw2 calculated with MOLE 2.0 PDB id 5cw2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.22 1.22 31.6 -2.14 -0.33 24.1 81 3 3 3 3 1 1 0   2 1.22 1.22 38.6 -1.62 -0.31 18.4 82 4 3 4 4 1 2 0   3 1.60 1.60 50.4 -1.71 -0.53 24.4 88 5 8 4 6 0 2 0   4 1.14 1.15 92.8 -1.05 -0.36 15.6 71 3 5 0 9 1 6 0   5 1.88 1.77 119.2 -1.85 -0.59 22.7 80 6 10 2 5 0 7 0   6 1.77 1.80 123.1 -1.13 -0.53 17.2 81 6 7 1 9 0 7 0   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.