PDBsum entry 4cs8 Go to PDB code:  Pore analysis for: 4cs8 calculated with MOLE 2.0 PDB id 4cs8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.18 1.19 53.5 -3.05 -0.60 32.6 80 9 6 7 2 3 0 0   2 1.19 1.19 61.0 -2.63 -0.60 28.6 82 9 6 9 3 2 0 0   3 1.70 1.71 88.2 -1.10 -0.50 16.4 87 6 5 5 6 1 2 0   4 1.66 1.84 127.5 -1.65 -0.48 20.7 88 11 8 7 8 2 2 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.