PDBsum entry 4xai Go to PDB code:  Pore analysis for: 4xai calculated with MOLE 2.0 PDB id 4xai Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.12 2.17 27.4 -0.69 -0.36 20.1 87 5 3 0 7 2 2 0   2 1.23 2.86 37.4 0.02 -0.05 7.5 90 1 1 8 7 3 2 0   3 1.08 1.97 48.8 0.55 0.10 8.3 78 2 2 5 9 8 0 2   4 1.24 1.70 50.7 0.26 0.03 8.4 76 2 4 3 8 7 2 2   5 2.08 4.54 83.5 -1.09 -0.58 12.0 84 5 4 14 7 3 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.