PDBsum entry 1kwp Go to PDB code:  Pore analysis for: 1kwp calculated with MOLE 2.0 PDB id 1kwp 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 1.12 1.11 80.4 -0.96 -0.23 17.6 76 6 6 2 6 3 2 1  HG 401 B 2 1.30 1.36 128.3 -2.49 -0.59 25.0 82 11 5 6 3 1 1 0   3 1.54 1.72 137.0 -1.58 -0.51 21.1 82 12 8 8 4 2 1 0   4 1.16 1.50 56.9 -0.35 0.21 7.4 74 4 2 4 4 5 2 0   5 1.51 1.75 67.4 -1.17 -0.32 11.5 75 4 3 2 1 4 2 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.