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



Input alignment information:
Query sequence----------ACEVGQLTVCMPAITTGAKPSGACCGNLRAQQACFCQYAKDPSLARYITSPHARETLVSCGLA-VPHC--------------
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) -22986 for 381 contacts (-60.3/contact) +
2D Compatibility (PS) -6938 + (NN) -563 + (LL) 0
1D Compatibility (HY) -2000 + (ID) 400
Total energy: -32887.0 ( -86.32 by residue)
QMean score : 0.361

(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: