PDBsum entry 1kb2 Go to PDB code:  Pore analysis for: 1kb2 calculated with MOLE 2.0 PDB id 1kb2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 2.23 2.38 31.3 -1.38 -0.70 15.6 79 3 0 0 0 0 0 0  DG 411 C DA 412 C DG 413 C DT 415 C DT 416 C DT 425 D DC 426 D DG 427 D DT 428 D DG 429 D DA 430 D 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.