PDBsum entry 4mwc Go to PDB code:  Pore analysis for: 4mwc calculated with MOLE 2.0 PDB id 4mwc 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 2 pores, coloured by radius 2 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 1.41 1.41 70.4 -1.41 -0.31 26.5 88 6 9 4 6 1 1 0  GOL 801 A GOL 801 B 2 2.29 2.63 25.2 -1.12 -0.19 11.0 75 3 2 1 3 3 1 0  DMS 805 A 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.