PDBsum entry 4l2l Go to PDB code:  Pore analysis for: 4l2l calculated with MOLE 2.0 PDB id 4l2l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 4 pores, coloured by radius 4 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 1.76 1.83 30.4 -1.78 -0.42 18.5 82 3 3 6 1 2 0 1   2 1.81 2.71 49.1 -1.92 -0.23 21.8 81 8 4 7 1 5 1 1  ACT 709 A 3 1.17 1.56 59.0 -1.77 -0.17 21.7 83 8 7 8 5 4 1 0  1V6 702 A ACT 707 A ACT 709 A 4 1.20 1.57 62.3 -1.72 -0.09 20.9 81 8 6 7 4 6 1 1  1V6 702 A ACT 707 A ACT 709 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.