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



Input alignment information:
Query sequenceMNLSLEGKTYVVMGVANKRSIAWAIARSLNEAGAKLVFTYADDRAKKSITELVPSLSEVNQNP--LILACDVTSEEAITETFETIKDKAGKLSGLAHCIAFANK--------DFLTGDY-----------------LEVDRKSFLQAHEISAYSFTAVARALKH-LEMLTEDASLLTLTYLGGERVVENY--NIMGVAKASLDASVRYLAMDLGA-IGVRVNAISAGPIRTVSARGVSGFSDSISLVEERAPLKRATQ----------AEEVGDTAYYLFS-NLSRGVTGEVIHVDSGYHIIGF---
1DFI Chain:A ((1-257))-G-FLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLG------SDIVLQCDVAE--------------------DASIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVT----REGFKIAHDISSYSFVAMAKACRSM---LNPGSALLTLSYLGAER-AIPNYN-VMGLAKASLEANVRYMAN-AMGPEGVRVNAISAGPIRTL--------------------MLAHCEAVTPIRRTVTIEDVGNSAAFLCSD-LSAGISGEVVHVDGGFSIAA-MNE


General information:
TITO was launched using:
RESULT:

Template: 1DFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150843 for 1623 contacts (-92.9/contact) +
2D Compatibility (PS) -22318 + (NN) -8465 + (LL) 3684
1D Compatibility (HY) -18400 + (ID) 4700
Total energy: -201042.0 ( -123.87 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1DFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DFI-query.scw
PDB file : Tito_Scwrl_1DFI.pdb: