PDBsum entry 4z4u Go to PDB code:  Pore analysis for: 4z4u calculated with MOLE 2.0 PDB id 4z4u 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 4 pores, coloured by radius 4 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 1.58 1.81 38.1 -0.71 -0.27 8.3 78 3 1 2 6 0 4 0  EDO 604 A EDO 601 B EDO 603 B 2 1.57 1.83 39.6 -1.50 -0.37 16.6 79 4 1 0 5 1 4 0  EDO 604 A EDO 601 B EDO 603 B 3 1.56 1.82 48.0 -0.36 -0.22 5.8 77 2 2 4 8 0 4 0  EDO 604 A EDO 601 B EDO 602 B EDO 603 B 4 1.57 1.82 49.6 -0.94 -0.27 11.9 78 3 2 2 7 1 4 0  EDO 604 A EDO 601 B EDO 602 B EDO 603 B 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.