PDBsum entry 3v6z Go to PDB code:  Pore analysis for: 3v6z calculated with MOLE 2.0 PDB id 3v6z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.20 1.42 25.4 -0.92 -0.75 6.6 90 2 1 4 1 0 0 0   2 1.18 1.57 39.6 0.05 0.06 11.4 74 1 2 3 6 2 0 2   3 1.18 1.58 39.8 0.05 0.05 11.1 74 1 2 3 6 2 0 2   4 1.39 2.50 47.7 1.14 0.44 12.0 64 1 4 2 12 2 0 4   5 2.93 3.70 48.6 -1.20 -0.65 7.7 99 3 0 6 2 0 0 0   6 2.07 2.28 60.7 -0.96 -0.49 9.0 81 2 2 4 3 1 2 0   7 1.65 1.86 124.8 -1.60 -0.47 17.0 88 4 6 10 4 2 4 0   8 1.74 2.46 145.8 -1.28 -0.43 11.7 88 3 4 11 5 3 3 0   9 1.57 1.78 159.1 -1.34 -0.46 13.5 85 6 7 10 8 2 4 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.