PDBsum entry 4x11 Go to PDB code:  Pore analysis for: 4x11 calculated with MOLE 2.0 PDB id 4x11 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 1.47 1.47 26.6 -1.99 -0.44 25.3 79 2 4 1 2 2 0 0  EDO 302 C 2 1.26 3.08 40.9 -2.23 -0.46 25.7 78 4 4 1 1 2 0 0  K 305 C 3 1.46 1.46 73.6 -1.38 -0.38 20.4 83 6 6 2 3 5 0 0  EDO 302 B EDO 302 C 4 1.58 1.83 86.6 -1.06 -0.35 18.4 84 7 5 1 3 5 0 0  EDO 304 A EDO 305 A EDO 302 B 5 1.88 2.19 91.6 -0.69 -0.29 16.1 84 7 6 0 4 5 0 0  EDO 304 A EDO 305 A EDO 302 E EDO 303 E 6 1.49 1.48 99.2 -1.08 -0.26 19.7 84 6 7 1 5 7 0 0  EDO 304 A EDO 305 A EDO 302 B EDO 302 C 7 1.59 1.83 110.1 -1.36 -0.32 11.6 86 7 4 6 4 3 5 0  EDO 304 A EDO 305 A EDO 302 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.