PDBsum entry 1m4z Go to PDB code:  Pore analysis for: 1m4z calculated with MOLE 2.0 PDB id 1m4z 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 3 pores, coloured by radius 3 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 2.01 2.01 29.5 -0.82 -0.23 10.6 87 1 3 4 3 2 0 0   2 1.80 3.18 38.0 -1.91 -0.49 29.3 79 5 10 2 2 0 0 0   3 2.01 3.58 59.0 -1.51 -0.55 13.6 86 1 8 10 7 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.