PDBsum entry 4c4z Go to PDB code:  Pore analysis for: 4c4z calculated with MOLE 2.0 PDB id 4c4z 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 1.70 3.54 32.0 0.30 0.57 7.9 81 2 1 3 9 5 0 0  W9L 1548 B 2 1.70 3.66 52.2 0.03 0.38 9.4 83 3 1 5 7 5 0 0  W9L 1548 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.