PDBsum entry 4z07 Go to PDB code:  Pore analysis for: 4z07 calculated with MOLE 2.0 PDB id 4z07 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.11 2.12 40.6 -0.34 -0.03 5.0 80 1 1 6 7 2 0 0   2 1.53 3.45 52.5 -1.31 -0.17 27.6 81 9 8 2 6 2 0 1  PCG 401 C 3 1.80 2.00 62.1 -0.86 -0.15 14.4 78 6 4 3 7 3 0 1   4 1.58 3.59 67.3 -0.08 0.02 10.8 78 4 8 4 11 3 0 2  PCG 401 C 5 2.98 3.44 74.5 -1.88 -0.49 27.7 83 10 9 4 3 1 0 1   6 1.53 3.57 76.9 -0.72 -0.27 18.7 83 5 10 4 9 1 0 2  PCG 401 C 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.