PDBsum entry 4xce Go to PDB code:  Pore analysis for: 4xce calculated with MOLE 2.0 PDB id 4xce 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 2.45 4.01 62.2 -2.04 -0.82 16.5 101 5 2 10 1 0 0 0   2 2.20 2.25 65.7 -1.31 -0.58 8.8 90 4 0 6 1 2 1 0   3 2.49 3.04 76.6 -0.63 -0.11 11.8 76 5 0 2 8 3 4 0   4 1.39 4.02 134.1 -1.67 -0.65 16.2 85 7 4 7 3 0 5 0   5 2.03 3.77 44.1 -1.10 -0.51 9.7 82 1 1 2 2 0 4 0   6 1.90 1.90 69.3 -1.01 -0.55 12.5 86 5 2 4 4 2 2 0   7 1.49 1.63 70.4 -1.10 -0.63 9.3 85 3 2 7 3 0 2 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.