PDBsum entry 4zk5 Go to PDB code:  Pore analysis for: 4zk5 calculated with MOLE 2.0 PDB id 4zk5 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 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 1.89 1.88 27.6 0.53 0.37 9.2 75 2 0 2 3 3 0 0   2 1.83 2.00 28.8 -2.27 -0.72 21.3 93 3 4 3 1 0 0 0  4P4 403 A 3 3.43 3.60 35.1 -2.03 -0.55 24.2 83 2 4 3 2 1 2 0   4 1.66 1.78 68.1 -1.18 -0.41 17.7 84 5 7 5 7 2 1 1  4P4 403 A 5 1.64 1.80 72.7 -1.34 -0.40 18.6 84 5 6 6 7 2 1 0  4P4 403 A 6 2.25 2.44 74.3 -1.80 -0.46 22.2 84 7 5 6 4 1 1 1   7 2.21 2.41 74.5 -1.99 -0.53 23.7 83 7 8 5 3 1 1 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.