PDBsum entry 4m01 Go to PDB code:  Pore analysis for: 4m01 calculated with MOLE 2.0 PDB id 4m01 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.31 2.59 29.3 -1.13 -0.62 14.6 91 3 1 1 1 0 0 0   2 1.12 1.42 26.9 -1.21 -0.64 10.8 93 1 3 4 3 1 0 0  GOL 602 B 3 1.23 1.47 29.2 -1.00 -0.65 8.4 90 1 3 2 3 1 1 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.