PDBsum entry 4p5t Go to PDB code:  Pore analysis for: 4p5t calculated with MOLE 2.0 PDB id 4p5t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.10 2.23 48.4 -1.42 -0.43 14.8 78 3 4 4 3 1 3 0   2 2.13 2.25 74.5 -1.73 -0.56 16.9 80 6 5 4 2 3 2 0   3 1.23 1.94 27.7 -0.48 -0.25 7.3 78 1 1 3 3 2 3 0   4 1.22 1.94 33.8 -0.16 -0.22 5.4 74 2 2 3 2 3 3 1   5 2.85 2.91 45.1 -1.23 -0.46 12.2 80 3 3 2 2 3 1 0   6 2.53 2.64 49.5 -1.63 -0.51 22.0 86 2 4 3 3 2 0 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.