PDBsum entry 6bnc Go to PDB code:  Pore analysis for: 6bnc calculated with MOLE 2.0 PDB id 6bnc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.26 1.42 27.6 -1.75 -0.53 18.9 81 3 4 2 2 2 0 0  15P 603 A 2 1.27 1.44 31.6 -1.77 -0.51 17.8 80 4 4 3 2 2 0 0  15P 604 A 3 1.30 1.45 45.0 -2.15 -0.44 23.5 80 6 8 2 2 2 0 0  15P 603 A 15P 604 A 4 1.41 1.73 65.9 -0.20 -0.17 14.3 86 7 4 2 8 0 2 0  15P 604 B 5 1.76 1.74 78.4 -1.52 -0.20 25.0 80 8 5 1 5 1 3 0  15P 604 A 6 1.40 1.70 93.2 -0.70 -0.26 18.1 87 7 7 3 9 0 3 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.