PDBsum entry 4c6t Go to PDB code:  Pore analysis for: 4c6t calculated with MOLE 2.0 PDB id 4c6t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.70 2.33 48.4 -1.91 -0.36 28.8 82 9 6 4 4 1 0 0  MLA 1179 D 2 1.64 2.50 55.0 -1.72 -0.36 24.8 82 8 5 4 5 1 0 0  MLA 1179 B 3 1.29 1.39 78.5 -1.65 -0.35 23.2 81 7 6 4 3 1 1 0  MLA 1179 B 4 1.29 1.39 81.3 -1.87 -0.44 21.9 84 9 6 6 3 1 1 0  MLA 1179 D 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.