PDBsum entry 4x00 Go to PDB code:  Pore analysis for: 4x00 calculated with MOLE 2.0 PDB id 4x00 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 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 1.49 2.39 35.6 -1.70 -0.49 20.5 92 5 3 4 4 0 0 0  F 304 D 2 1.47 2.37 49.4 -1.21 -0.35 22.3 86 8 5 3 8 0 0 0   3 1.63 2.02 71.5 -1.19 -0.30 16.6 82 6 3 2 5 1 3 0   4 1.58 2.27 88.0 -1.46 -0.38 17.3 85 8 5 6 8 1 3 0   5 1.60 2.27 99.2 -1.36 -0.38 16.9 87 10 6 6 9 1 3 0   6 1.19 1.50 29.9 1.63 0.56 5.8 70 1 1 1 10 2 0 1   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.