PDBsum entry 4bck Go to PDB code:  Pore analysis for: 4bck calculated with MOLE 2.0 PDB id 4bck Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.17 1.47 30.7 -1.92 -0.63 21.4 79 4 4 2 3 0 1 1   2 2.03 2.19 46.7 -2.22 -0.60 27.1 88 8 4 4 2 0 0 0   3 1.15 1.45 63.3 -1.56 -0.36 17.1 80 5 5 4 5 1 2 1   4 1.19 1.19 80.0 -1.73 -0.45 20.1 82 8 4 5 3 2 3 0   5 2.46 2.87 167.1 -1.12 -0.09 17.5 78 11 9 6 8 4 4 1  T3E 1295 C 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.