PDBsum entry 6b1e Go to PDB code:  Pore analysis for: 6b1e calculated with MOLE 2.0 PDB id 6b1e 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 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 1.51 3.90 41.9 -2.15 0.01 23.1 74 6 1 3 2 7 0 0  LF7 801 A 2 3.41 4.21 63.3 -1.71 -0.37 22.1 82 4 4 5 3 2 2 0  NAG 2 D 3 1.58 4.19 34.5 -1.91 -0.16 22.5 73 4 2 3 1 4 0 0   4 2.60 2.68 39.7 -1.56 -0.25 22.6 73 5 4 1 2 6 0 0   5 1.61 4.19 59.0 -1.47 -0.26 21.0 79 6 5 3 3 5 0 0   6 1.54 1.56 62.6 -1.91 -0.76 14.1 88 6 3 5 1 0 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.