PDBsum entry 2guh Go to PDB code:  Pore analysis for: 2guh calculated with MOLE 2.0 PDB id 2guh 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 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 1.98 2.18 41.0 0.72 0.31 5.3 82 3 0 3 9 3 1 0  MSE 160 A MSE 164 A MSE 165 A MSE 130 B MSE 151 B MG 503 B EDO 504 B EDO 507 B 2 1.48 1.63 57.0 0.67 0.11 4.4 82 3 0 3 13 4 1 0  MSE 130 A MSE 151 A MSE 160 A MSE 164 A MSE 165 A MG 502 A EDO 505 A EDO 506 A MSE 160 B 3 1.49 1.61 71.6 1.06 0.26 2.3 80 2 0 4 20 6 2 0  MSE 130 A MSE 151 A MSE 160 A MG 502 A EDO 505 A EDO 506 A MSE 130 B MSE 151 B MSE 160 B MG 503 B EDO 504 B EDO 507 B 4 1.18 1.63 81.2 -0.77 0.01 14.1 79 7 5 5 7 4 4 0  MSE 130 A MSE 151 A MG 502 A EDO 505 A EDO 506 A MSE 160 B MSE 164 B MSE 165 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.