PDBsum entry 1bkc Go to PDB code:  Pore analysis for: 1bkc calculated with MOLE 2.0 PDB id 1bkc 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 8 pores, coloured by radius 8 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 2.52 3.41 26.2 -3.25 -0.73 37.8 77 5 4 2 1 0 0 1   2 1.48 1.69 30.6 -1.67 -0.29 26.9 81 3 5 3 1 1 0 0   3 2.53 3.40 32.4 -2.72 -0.64 35.9 77 4 5 2 0 1 0 1   4 2.74 5.55 51.0 -1.75 -0.38 22.5 81 6 3 7 2 3 1 0   5 2.81 3.44 60.0 -1.87 -0.27 26.6 78 6 4 3 2 3 1 0   6 1.64 1.83 62.8 -1.36 -0.32 21.5 80 6 3 3 5 1 2 1  INN 2 E 7 1.05 2.76 41.8 -1.31 -0.06 14.7 78 2 3 4 3 2 1 0   8 1.72 1.72 36.8 -1.07 -0.44 12.0 76 4 3 2 2 2 1 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.