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



Input alignment information:
Query sequenceMADPSFASGRLGSRLQGSIAMIAEELLRAGRLDDALKALQEQVRSQPSNATLRIFLFQLLAVMGQWARAQNQLKVVGELDASALPMVQTYSTAI--------DCEALRREVFAGRLTPVILGQPAEWIAPLLQALSLDAEGHGEAAQALREQAFDAAPAVPGRIGEAPFAWLADADTRLGPVLEVIVNGRYAWLPMSNLRSLKVEAPSDLRDLVWLPAELTLANGGATVALLPARYAETVEHGDDAARLGRKTEWLDSGLPVGQRLFVTDAGETALFDLRELDFEPTDA
2VQ2 Chain:A ((16-145))-----------------------MEYMRGQDYRQATASIEDALKSDPKNELAWLVRAEIYQYLKVNDKAQESFRQALSIKPDSAEINNNYGWFLCGRLNRPAESMAYFDKALA---DP---TYPTPYIANLNKGICSAKQGQFGLAEAYLKRSLAAQPQFPPAFKELARTKMLAGQLGDADYYFKKYQSRVEVLQADDLLLGWKIAKALGNAQAAYEYEAQLQANFPYSEELQTVLT----------------------------------------------------


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) -40984 for 901 contacts (-45.5/contact) +
2D Compatibility (PS) -13933 + (NN) -11549 + (LL) 5312
1D Compatibility (HY) -4400 + (ID) 1050
Total energy: -66604.0 ( -73.92 by residue)
QMean score : 0.518

(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: