PDBsum entry 4xzy Go to PDB code:  Pore analysis for: 4xzy calculated with MOLE 2.0 PDB id 4xzy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 3.75 4.00 25.7 -0.31 0.42 11.8 78 3 2 2 6 2 0 0   2 2.03 2.09 28.5 -1.83 -0.05 20.7 76 4 3 1 2 3 0 0   3 2.15 3.55 41.8 -1.46 0.03 18.4 70 7 5 1 3 6 1 0   4 3.96 4.35 42.4 -0.31 0.06 13.9 77 5 4 2 6 2 2 0   5 2.04 2.10 47.4 -1.63 -0.14 21.1 78 5 4 1 4 5 1 0   6 3.42 5.06 47.5 -1.35 -0.09 19.6 77 7 5 4 6 4 1 0   7 2.03 2.09 49.7 -0.94 0.06 14.7 72 7 4 3 5 8 1 0   8 3.75 4.00 50.3 -0.68 0.25 15.0 81 4 5 1 7 2 1 0   9 2.03 2.09 52.5 -1.64 0.06 20.5 71 7 3 0 3 8 0 0   10 3.74 4.55 55.2 -0.81 0.26 19.2 80 4 6 1 6 2 1 0   11 2.17 3.51 57.2 -0.71 0.10 15.0 75 7 5 3 6 6 1 0   12 2.16 3.47 60.8 -1.43 0.00 18.7 75 9 6 5 6 8 0 0   13 4.63 4.85 64.9 -0.54 0.16 15.8 71 6 6 3 7 5 2 0   14 2.17 3.59 92.0 -0.78 0.17 15.8 74 9 9 4 9 9 1 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.