PDBsum entry 7kpe Go to PDB code:  Pore analysis for: 7kpe calculated with MOLE 2.0 PDB id 7kpe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.54 1.57 43.7 -0.30 0.07 9.2 85 5 1 5 8 4 0 0  KPI 166 A ACT 302 A 3VN 301 D 2 1.52 1.51 120.6 -0.66 -0.12 11.6 86 12 3 13 16 8 0 0  3VN 301 B KPI 166 C MG 302 C KPI 166 D 3VN 301 D MG 302 D 3 1.52 1.55 60.5 -0.77 0.01 14.1 86 6 1 6 9 4 0 0  KPI 166 E MG 301 E 3VN 301 F 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.