PDBsum entry 3kv6 Go to PDB code:  Pore analysis for: 3kv6 calculated with MOLE 2.0 PDB id 3kv6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 3.56 3.71 28.4 -1.77 -0.75 10.2 84 2 2 4 0 1 0 0   2 1.18 1.33 25.6 1.09 0.43 3.5 67 1 1 2 4 5 3 0   3 1.28 1.59 29.2 0.18 0.31 13.9 80 3 2 1 5 3 0 1   4 1.46 2.28 65.5 -1.40 -0.18 23.4 84 6 6 5 6 4 0 0   5 1.14 1.30 36.3 0.29 0.25 10.1 75 3 2 1 5 4 0 1   6 1.17 1.19 40.2 -0.67 -0.26 12.9 78 2 4 4 3 5 0 0   7 1.14 1.30 45.3 -0.46 -0.12 13.0 77 4 5 3 4 4 1 1   8 1.22 1.23 106.0 -1.46 -0.48 19.1 83 7 7 6 4 2 2 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.