PDBsum entry 1qkc Go to PDB code:  Pore analysis for: 1qkc calculated with MOLE 2.0 PDB id 1qkc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.15 1.34 36.5 -2.12 -0.57 19.9 81 4 5 4 4 1 0 0   2 1.21 1.21 49.3 -0.75 -0.15 7.9 75 2 1 4 4 8 2 0  ALB 1022 A 3 1.76 1.76 51.6 -1.08 -0.02 6.7 71 2 2 7 1 10 0 0  ALB 1022 A 4 1.78 1.77 52.6 -1.18 -0.16 6.8 70 2 2 6 1 10 0 0  ALB 1022 A 5 1.19 1.23 70.7 -0.88 -0.27 8.0 77 3 3 6 5 8 2 0  ALB 1022 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.