PDBsum entry 4zri Go to PDB code:  Pore analysis for: 4zri calculated with MOLE 2.0 PDB id 4zri 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 2.52 3.05 28.0 -1.59 -0.46 26.5 85 5 4 1 3 1 0 0   2 1.59 1.58 40.0 -0.21 -0.16 14.0 81 5 2 1 5 1 0 0   3 2.81 2.81 41.0 -2.07 -0.55 28.6 81 9 6 1 2 1 0 0   4 1.35 1.47 44.4 -1.36 -0.20 13.6 79 4 3 4 5 2 0 0   5 1.15 1.35 56.1 -0.30 -0.20 5.8 81 1 2 4 5 3 1 0   6 2.48 2.48 58.1 -2.56 -0.38 33.6 80 10 3 1 2 2 0 0   7 2.56 2.56 63.0 -2.18 -0.34 28.7 79 11 5 2 5 3 0 0   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.