PDBsum entry 4xvs Go to PDB code:  Pore analysis for: 4xvs calculated with MOLE 2.0 PDB id 4xvs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 4 pores, coloured by radius 4 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 2.24 2.41 33.8 0.21 0.09 12.7 87 3 1 2 7 0 0 0   2 1.40 2.54 34.5 -0.75 0.04 12.3 78 2 2 3 7 4 1 0   3 1.40 2.50 42.1 -1.06 -0.15 14.3 81 3 4 4 7 4 1 0   4 1.71 2.77 98.0 -2.05 -0.31 19.0 84 5 7 7 1 4 0 0  NAG 601 G 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.