PDBsum entry 4z4t Go to PDB code:  Pore analysis for: 4z4t calculated with MOLE 2.0 PDB id 4z4t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.57 1.81 37.5 -0.85 -0.29 9.4 77 4 1 2 5 0 4 0  EDO 602 A EDO 602 B EDO 603 B 2 1.31 2.21 37.5 0.52 -0.15 2.2 86 0 1 2 6 2 0 0   3 1.59 1.65 47.9 -0.50 -0.23 7.0 76 3 2 4 7 0 4 0  EDO 602 A EDO 601 B EDO 602 B EDO 603 B 4 1.49 1.61 37.1 0.13 -0.16 8.4 79 0 2 2 4 2 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.