PDBsum entry 4myh Go to PDB code:  Pore analysis for: 4myh calculated with MOLE 2.0 PDB id 4myh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.40 3.05 27.1 1.20 0.78 12.0 71 3 1 0 6 5 0 0   2 2.40 3.04 30.6 1.21 0.67 9.9 70 2 0 0 6 3 1 0   3 1.23 1.61 33.1 0.83 0.10 4.0 86 1 0 5 8 3 1 0  GSH 701 B 4 1.55 3.19 58.0 -2.20 -0.44 25.7 81 7 4 3 5 2 0 0   5 1.44 3.49 86.3 -2.19 -0.47 26.4 85 8 7 6 3 1 0 0   6 1.16 3.48 28.7 3.50 1.25 0.8 78 1 0 0 13 2 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.