PDBsum entry 3qwz Go to PDB code:  Pore analysis for: 3qwz calculated with MOLE 2.0 PDB id 3qwz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, 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 1.76 1.84 34.1 -1.22 -0.31 20.8 91 2 3 4 4 0 0 0  MLY 164 A 2 1.76 1.85 39.5 -0.73 -0.08 19.7 89 5 3 4 5 0 0 0  MLY 164 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.