PDBsum entry 4lm1 Go to PDB code:  Pore analysis for: 4lm1 calculated with MOLE 2.0 PDB id 4lm1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.27 1.28 65.4 -1.03 -0.08 15.1 83 6 4 6 7 5 0 0  7ZE 900 A 2 1.43 2.28 93.3 -0.98 -0.05 15.2 79 8 7 8 8 7 1 0   3 1.25 1.23 113.7 -0.33 0.17 12.2 81 9 5 9 13 10 1 0  7ZE 900 A 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.