PDBsum entry 4myd Go to PDB code:  Pore analysis for: 4myd calculated with MOLE 2.0 PDB id 4myd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.61 2.66 46.5 -1.06 0.16 18.6 71 6 4 3 4 6 1 0  164 301 A 2 1.60 3.46 51.4 -1.29 -0.20 14.3 75 5 5 6 3 5 1 0  164 301 A 3 1.63 3.53 65.2 -1.33 -0.15 18.2 72 8 5 5 4 6 2 0  164 301 A 4 1.25 1.20 74.7 -0.75 -0.13 12.5 75 7 5 7 6 7 1 0  164 301 A 5 1.60 3.55 36.2 -1.19 0.05 14.7 73 4 2 5 3 5 1 0  164 301 B 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.