PDBsum entry 4xii Go to PDB code:  Pore analysis for: 4xii calculated with MOLE 2.0 PDB id 4xii Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 2.30 3.60 38.4 -1.02 -0.25 8.2 84 2 1 9 5 2 1 0  40V 1001 B NAG 1 D NAG 2 D NAG 1 F NAG 2 F 2 2.26 3.83 46.8 -1.46 -0.41 9.9 86 3 2 9 4 2 0 0  40V 1001 B NAG 1 F NAG 2 F 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.