PDBsum entry 5cxb Go to PDB code:  Pore analysis for: 5cxb calculated with MOLE 2.0 PDB id 5cxb 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 5 pores, coloured by radius 5 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 2.37 2.62 35.5 -2.11 -0.50 21.1 77 5 2 3 0 2 3 0   2 1.69 1.76 44.5 -1.25 -0.39 16.5 83 4 5 2 3 1 1 0  EDO 502 A 3 1.66 2.55 51.5 -0.84 -0.30 14.6 88 5 4 6 5 1 3 0  EDO 501 A 4 2.14 2.21 29.2 -1.00 -0.25 23.6 88 5 1 0 3 0 0 0   5 1.16 1.58 65.2 0.47 0.06 5.8 80 3 1 5 7 2 1 0   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.