PDBsum entry 4ms4 Go to PDB code:  Pore analysis for: 4ms4 calculated with MOLE 2.0 PDB id 4ms4 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 1.30 2.31 32.7 -2.00 -0.73 22.3 86 2 4 6 1 1 1 0   2 2.60 2.61 53.3 -2.49 -0.71 26.4 84 5 4 4 2 1 1 0   3 1.55 1.64 76.0 -1.14 -0.39 14.6 87 4 5 8 3 1 3 0   4 2.30 3.67 77.8 -2.06 -0.73 23.3 90 5 7 9 3 1 2 0   5 1.17 1.34 99.3 -1.72 -0.32 20.2 84 7 6 8 2 1 3 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.