PDBsum entry 4z48 Go to PDB code:  Pore analysis for: 4z48 calculated with MOLE 2.0 PDB id 4z48 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 6 pores, coloured by radius 6 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 1.40 1.40 40.3 -1.46 -0.58 20.5 86 4 5 4 2 2 0 0   2 1.21 1.21 41.8 1.03 0.65 6.7 73 3 0 3 8 6 0 0  MSE 57 B MSE 138 B MSE 233 B 1PE 301 B IOD 303 B 3 1.30 1.30 51.3 -0.07 0.26 13.3 78 5 4 5 7 5 0 0  MSE 233 A 4 1.18 1.21 56.1 -0.78 -0.25 16.1 78 4 6 5 7 4 0 0  MSE 233 B 1PE 301 B 5 1.27 1.48 57.9 -0.57 0.02 14.8 75 5 5 7 6 7 0 0  MSE 233 A 6 1.67 3.20 58.1 -1.30 -0.34 20.4 76 6 9 4 4 4 0 0  MSE 233 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.