PDBsum entry 7w41 Go to PDB code:  Pore analysis for: 7w41 calculated with MOLE 2.0 PDB id 7w41 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 1.34 2.35 26.5 -1.38 -0.10 25.5 83 3 3 1 2 3 0 0   2 1.36 2.96 26.6 -1.23 0.15 21.3 72 4 1 2 3 3 2 0  8B8 601 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.