PDBsum entry 1msg Go to PDB code:  Pore analysis for: 1msg calculated with MOLE 2.0 PDB id 1msg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.17 2.73 30.4 2.23 0.55 2.5 87 1 1 0 13 0 1 0   2 1.89 3.44 33.3 -2.03 -0.63 16.3 77 4 1 3 0 0 2 1   3 1.17 2.72 35.9 1.74 0.52 4.3 87 2 1 1 11 0 2 0   4 1.31 2.53 39.4 3.64 1.16 0.2 87 0 0 0 25 0 0 0   5 1.15 1.57 44.6 0.31 -0.03 4.9 89 2 0 3 8 0 2 0   6 1.17 2.68 68.9 0.82 0.08 5.7 86 2 1 2 15 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.