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



Input alignment information:
Query sequence-------ASCDATALSPCVGAIMLGGAVTPGCCARLKAQQGCL--CQYARNPSYAGYVGSPRAQGVVQACGLP-KPKC--------------
3FBI Chain:B ((19-110))QNPLPTRFEVELEFIQSLANIQYVTYLLTQQQIWKSPNFKNYLKYLEYWCNPPYSQCIVYPNCLFILKLLNGFMESAIVNEDGLLEGLDELP


General information:
TITO was launched using:
RESULT:

Template: 3FBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24486 for 378 contacts (-64.8/contact) +
2D Compatibility (PS) -7093 + (NN) -924 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 350
Total energy: -38053.0 ( -100.67 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_3FBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBI-query.scw
PDB file : Tito_Scwrl_3FBI.pdb: