PDBsum entry 4zor Go to PDB code:  Pore analysis for: 4zor calculated with MOLE 2.0 PDB id 4zor Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 3.63 3.72 26.0 2.70 0.86 0.8 81 0 0 1 12 1 0 1   2 2.90 3.83 26.5 2.60 0.87 0.8 81 0 0 2 10 1 0 1   3 2.84 5.23 28.5 0.66 0.50 4.5 77 1 1 3 7 2 0 2   4 2.83 5.22 47.9 0.91 0.41 4.9 81 2 2 4 11 2 1 2   5 1.41 1.70 47.8 0.38 0.18 7.5 83 1 2 3 5 1 1 0   6 4.41 5.36 25.2 0.74 0.44 4.7 71 1 2 2 5 3 0 2   7 1.65 2.36 27.7 1.67 0.77 1.8 67 0 1 2 8 3 0 2   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.