PDBsum entry 5clr Go to PDB code:  Pore analysis for: 5clr calculated with MOLE 2.0 PDB id 5clr 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 1.63 2.35 62.7 -2.19 -0.33 18.4 83 4 1 5 3 1 2 0  MSE 335 A 2 1.32 1.46 70.3 0.32 0.22 12.2 76 4 2 0 6 2 0 0   3 1.23 1.36 165.5 -0.36 -0.18 12.6 82 6 9 10 13 4 2 1  MSE 176 B MSE 202 B 4 1.38 1.75 228.6 -0.81 -0.23 14.1 81 9 8 11 14 6 3 0  MSE 299 A MSE 202 B 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.