spacer
spacer

PDBsum entry 3c2m

Go to PDB code: 
Top Page protein dna_rna ligands metals pores links
Pore analysis for: 3c2m calculated with MOLE 2.0 PDB id
3c2m
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 1.17 1.33 30.1 -1.42 -0.39 20.5 84 4 1 1 1 1 0 0  DC 8 P DG 9 P DC 10 P DC 8 T DG 9 T DC 10 T DA 11
T DT 12 T
2 1.37 1.37 44.6 -2.25 -0.63 23.5 89 4 7 3 2 1 0 0  F2A 338 A MN 339 A NA 359 A DC 10 P DG 6 T DG 7 T
DC 8 T DG 9 T
3 1.17 1.35 46.7 -1.80 -0.54 24.3 89 6 7 2 3 1 0 0  F2A 338 A MN 339 A MN 340 A NA 359 A DC 8 P DG 9
P DC 10 P DG 9 T DC 10 T DA 11 T DT 12 T

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.
spacer
spacer