PDBsum entry 1a38 Go to PDB code:  Pore analysis for: 1a38 calculated with MOLE 2.0 PDB id 1a38 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.71 1.83 34.2 -2.23 -0.52 35.9 90 4 6 2 3 0 0 0   2 1.75 1.92 37.5 -2.02 -0.41 22.7 83 3 3 3 2 2 0 0   3 1.70 1.84 38.5 -1.65 -0.28 19.3 84 3 3 4 2 2 0 0   4 1.71 1.83 72.7 -2.15 -0.50 21.4 79 5 4 5 2 2 1 0   5 1.27 1.25 172.8 -1.28 -0.37 22.8 84 12 12 6 14 4 0 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.