PDBsum entry 4q2c Go to PDB code:  Pore analysis for: 4q2c calculated with MOLE 2.0 PDB id 4q2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.87 3.23 39.4 -1.07 -0.51 14.0 92 1 4 5 6 1 0 0  MSE 360 A 2 1.22 1.33 46.1 -1.24 -0.46 16.6 84 3 6 6 5 2 0 0   3 1.22 1.30 99.6 -1.24 -0.27 19.2 82 5 5 5 10 4 1 0  MSE 486 A 4 1.30 1.50 156.6 -1.70 -0.44 20.2 83 9 8 9 13 4 2 0   5 2.08 2.08 47.8 -2.67 -0.64 25.6 86 4 1 1 2 0 0 0  MSE 269 A 6 1.25 1.68 56.4 1.22 0.27 3.3 72 1 1 2 10 5 3 0  MSE 63 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.