PDBsum entry 4e6t Go to PDB code:  Pore analysis for: 4e6t calculated with MOLE 2.0 PDB id 4e6t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.57 2.41 32.8 -0.60 -0.36 5.0 94 1 0 5 8 0 0 0  FLC 301 C 2 1.39 2.15 33.4 -0.39 -0.31 4.1 94 2 0 5 9 0 0 0  FLC 301 B 3 1.40 1.40 38.0 -0.27 -0.26 4.9 91 1 0 5 8 1 0 0   4 1.40 1.91 51.2 0.27 -0.22 5.2 90 3 0 4 14 0 0 0  FLC 301 B FLC 301 C 5 1.33 1.55 51.6 0.23 -0.20 5.7 90 2 0 4 13 0 0 0  FLC 301 C 6 1.34 1.52 56.1 0.38 -0.14 5.1 89 3 0 4 15 1 0 0  FLC 301 B 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.