PDBsum entry 2ec2 Go to PDB code:  Pore analysis for: 2ec2 calculated with MOLE 2.0 PDB id 2ec2 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 2.12 2.12 30.4 -0.66 -0.47 8.9 93 1 2 5 4 0 0 0   2 2.44 3.69 33.9 -3.08 -0.69 41.9 80 5 9 1 1 0 0 0   3 1.70 2.63 39.2 -2.10 -0.56 9.0 96 2 3 11 3 1 0 0   4 1.71 1.71 39.4 -1.11 -0.45 14.0 86 6 5 5 2 2 0 0   5 1.75 2.10 45.2 -1.30 -0.32 14.0 90 4 3 9 5 1 1 0   6 1.72 2.65 59.0 -1.53 -0.43 18.3 88 6 7 8 4 2 0 0  SO4 138 A 7 2.03 2.68 68.4 -1.57 -0.52 20.2 87 4 8 7 7 1 1 0   8 2.13 2.24 70.7 -1.45 -0.36 14.6 87 5 6 11 6 3 0 0  SO4 138 A 9 1.45 2.48 79.8 -1.78 -0.40 16.5 86 6 7 9 4 3 0 0  SO4 138 A 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.