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



Input alignment information:
Query sequence--MVENNDDNLFIKRFANRTSSSIGGSFSSKYSSQNTKARALEERGKISQLASKKTEPKEAFSESGSIKGKSRTVN-------------ERSFADATRRSRSDLIY---LVRGKDRGRSAW---------HYVLVDKDK--------REMFLAKSRTGSMDVADY-------------GEVLYSGWG-------EDPSQEIVDKINEEFGI---------
2VQ2 Chain:A ((4-223))ANQVSNIKTQLAMEYMRGQDYRQATASIEDALKSDPKNELAWLVRAEIYQYLKVNDKAQESFRQALSIKPDSAEINNNYGWFLCGRLNRPAESMAYFDKALADPTYPTPYIANLNKGICSAKQGQFGLAEAYLKRSLAAQPQFPPAFKELARTKMLAGQLGDADYYFKKYQSRVEVLQADDLLLGWKIAKALGNAQAAYEYEAQLQANFPYSEELQTVLT


General information:
TITO was launched using:
RESULT:

Template: 2VQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 52456 for 1042 contacts (50.3/contact) +
2D Compatibility (PS) -16129 + (NN) -1250 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 1550
Total energy: 28327.0 ( 27.19 by residue)
QMean score : 0.145

(partial model without unconserved sides chains):
PDB file : Tito_2VQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VQ2-query.scw
PDB file : Tito_Scwrl_2VQ2.pdb: