PDBsum entry 4c38 Go to PDB code:  Pore analysis for: 4c38 calculated with MOLE 2.0 PDB id 4c38 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 2 pores, coloured by radius 2 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 1.09 1.42 35.2 -0.41 -0.08 14.2 78 5 3 2 6 2 0 0  VUP 1351 A MOH 1352 A 2 1.12 1.43 39.0 -0.37 -0.11 14.3 74 4 4 1 6 4 0 0  VUP 1351 A MOH 1352 A 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.