PDBsum entry 6x3c Go to PDB code:  Pore analysis for: 6x3c calculated with MOLE 2.0 PDB id 6x3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 11 pores, coloured by radius 11 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 2.27 2.30 27.9 -2.20 -0.57 24.6 83 1 3 2 2 0 2 0   2 1.95 2.12 37.4 -0.59 0.17 11.1 81 3 2 3 10 4 0 0  SXA 301 A O7S 302 F CL 305 F 3 1.95 2.05 37.8 0.34 0.52 9.3 82 3 1 1 12 4 1 0  SXA 301 A O7S 302 F 4 1.49 1.49 45.1 -0.50 0.18 11.0 75 4 1 1 9 4 4 0  O7S 302 E PO4 305 E SXA 301 F 5 1.93 2.02 45.1 -0.45 0.18 11.6 79 5 1 1 10 3 3 0  O7S 302 A SXA 301 E 6 2.42 2.43 52.0 -0.75 0.13 18.9 78 4 1 0 7 1 2 0  O7S 302 A 7 2.42 2.43 53.8 -1.54 -0.13 19.1 82 7 2 3 7 1 2 0  O7S 302 A CL 305 A 8 1.90 2.01 54.1 -1.36 -0.04 18.4 82 7 3 4 10 4 0 0  O7S 302 A CL 305 A SXA 301 E 9 2.04 2.17 59.6 -1.34 -0.20 17.9 79 6 3 4 10 4 1 0  O7S 302 E CL 308 E SXA 301 F 10 2.23 2.25 61.5 -1.57 -0.30 18.2 81 5 2 4 8 1 2 0  O7S 302 E CL 308 E 11 1.90 2.02 66.6 -0.26 0.29 11.8 82 4 2 2 11 4 0 0  O7S 302 A SXA 301 E 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.