PDBsum entry 4ms3 Go to PDB code:  Pore analysis for: 4ms3 calculated with MOLE 2.0 PDB id 4ms3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.35 3.82 74.0 -2.49 -0.72 25.5 85 6 6 8 2 1 2 0   2 1.65 2.77 94.6 -1.04 -0.36 13.5 80 5 4 9 7 4 4 0   3 1.70 2.73 119.4 -1.60 -0.34 18.4 77 7 5 7 7 5 4 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.