Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRKKPIIIGVTGGSGGGKTSVSRAILSNFPDQ-------KITMIEHDSYYKD--QSHLTFEERVKTNYDHPLAFDTNLMIEQLNELIEGRPVDIPVYDYTKHTRSDRTIRQDPQDVIIVEGILVLEDQRLRDLMDIKLFVDTDDDIRIIRRIKRDMEERDRSLDSIIEQYTEVVKPMYHQFIEPTKRYADIVIPEGVSNIVAIDLINTKVASILNEAK
2UVQ Chain:A ((24-237))---RPFLIGVSGGTASGKSTVCEKIMELLGQNEVEQRQRKVVILSQDRFYKVLTAEQKAKALKGQYNFDHPDAFDNDLMHRTLKNIVEGKTVEVPTYDFVTHSRLPETTVVYPADVVLFEGILVFYSQEIRDMFHLRLFVDTDSDVRLSRRVLRDVRD----LEQILTQYTTFVKPAFEEFCLPTKKYADVIIPRGVDNMVAINLIVQHIQDILNGDI


General information:
TITO was launched using:
RESULT:

Template: 2UVQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79096 for 1526 contacts (-51.8/contact) +
2D Compatibility (PS) -22065 + (NN) -11342 + (LL) 468
1D Compatibility (HY) -22400 + (ID) 4200
Total energy: -138635.0 ( -90.85 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_2UVQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UVQ-query.scw
PDB file : Tito_Scwrl_2UVQ.pdb: