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



Input alignment information:
Query sequenceMPQILIFTYLNMFYFFPPLQILAENLTMVTEFLLLGFSSLGEIQLALF------VVFLFLYLVILSGN-VTIISVIHLDKSLHTPMYFFLGILSTSETFYTFVILPKMLINLLSVARTISFNCCALQMFFFLGFAITNCLLLGV--MGYDRYAAICHPLHYPTLMSWQVCGKLAAACAIGGFLASLTVVNLVFSLPFCSANKVNHYFCDISAVILLACT---NTDVNEFVIFICGVLVLVVPFLFICV------SYLCILRTILKIPS-AEG-RRKAFSTCASHLSVVIVHYGCASFIYLRPTANYVSNK-DRLVTVTYTIVTPLLNPMVYSLRNKDVQLAIRKVLGKKGSLKLYN
4GRV Chain:A ((20-320))-------------------------------------NSDLDVNTDIYSKVLVTAIYLALFVVGTVGNSVTLFTLARK--SLQSTVHYHLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVARYLAICHPFKAKTLMSRSRTKK---------FISAIWLASALLAIPMLFTMGLQNRSADGTHPGGLVCTPIVDTATVKVVIQVNTFMSFLFPMLVISILNTVIANKLTVMVNIFEMLRIDEGLRLKIYKDTEGYYTIGIGH-----LLTKSPSLNAAKSELDK---RNTNGV--ITKDEAEKLFNQDVDAAVRGIL-RNAKLKPVY


General information:
TITO was launched using:
RESULT:

Template: 4GRV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191259 for 1690 contacts (-113.2/contact) +
2D Compatibility (PS) -26511 + (NN) 3623 + (LL) 4716
1D Compatibility (HY) -15200 + (ID) 3500
Total energy: -228131.0 ( -134.99 by residue)
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_4GRV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GRV-query.scw
PDB file : Tito_Scwrl_4GRV.pdb: