PDBsum entry 4zuc Go to PDB code:  Pore analysis for: 4zuc calculated with MOLE 2.0 PDB id 4zuc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.16 1.25 39.7 -0.08 0.12 18.1 73 4 3 1 11 3 1 0  OB2 601 B 2 1.13 3.08 47.4 0.40 0.15 11.5 70 3 2 1 13 3 2 0  OB2 601 A 3 1.15 1.32 59.9 -0.38 0.06 16.5 73 7 6 2 11 5 1 2  OB2 601 A 4 1.89 2.38 77.1 -1.68 -0.19 27.5 80 10 7 4 6 2 0 2   5 1.20 1.34 94.3 -0.95 0.02 24.7 78 11 6 3 17 3 1 0  OB2 601 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.