PDBsum entry 4msa Go to PDB code:  Pore analysis for: 4msa calculated with MOLE 2.0 PDB id 4msa 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 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 1.34 1.34 47.6 -0.84 0.02 16.2 84 5 3 4 6 4 0 0  2ZM 900 A 2 1.16 1.58 51.1 -1.02 -0.23 24.8 82 7 4 1 6 1 1 0   3 1.16 1.30 55.5 -0.02 0.17 14.9 84 6 3 3 9 4 0 0  2ZM 900 A 4 1.43 1.44 55.8 -1.25 -0.53 19.4 84 3 5 3 4 0 0 0   5 0.99 1.02 59.5 -1.36 -0.13 14.8 78 3 2 1 5 2 2 0   6 1.00 0.95 63.8 -0.89 0.00 16.7 82 5 4 3 7 2 1 0   7 1.59 3.27 99.8 -1.02 -0.47 18.5 85 3 6 3 6 0 0 0   8 1.37 1.40 118.7 -0.27 0.20 12.6 78 6 4 4 10 7 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.