PDBsum entry 3ma9 Go to PDB code:  Pore analysis for: 3ma9 calculated with MOLE 2.0 PDB id 3ma9 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 1.20 1.20 29.0 0.06 0.01 3.6 73 0 1 1 3 2 1 0   2 1.21 1.21 31.3 -0.64 -0.40 6.9 73 1 2 2 2 1 3 0   3 2.52 4.52 32.3 0.01 0.04 4.5 74 0 1 0 4 1 3 0   4 2.78 2.93 34.8 -0.64 -0.39 7.5 74 1 2 1 3 0 5 0   5 1.58 1.56 66.0 -1.06 -0.42 11.0 80 3 3 5 5 1 5 0   6 1.48 1.77 66.5 -1.56 -0.53 20.6 79 3 5 3 5 2 0 0   7 1.58 1.55 101.9 -1.32 -0.56 11.9 85 5 4 8 3 1 3 0   8 1.60 1.54 109.0 -0.99 -0.45 10.2 82 4 4 8 5 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.