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


Input alignment information:
Query sequenceMVAERAGHQWCLFLDRDGVINRQVVGDYVRNWRQFEWLPGAARALKKLRAWAPYIVVVTNQQGVGAGLMSAVDVMVIHRHLQMQLASDGVLIDGFQVCPHHRS-------QRCGCRKPRPGLVL---DWLGRHPDSEPLLSIVVGDSLSDLELAHNVAAAAGACASVQIG---GASSGGVADASFDSLWEFAVAVGHARGERG
3ESQ Chain:A ((28-203))-----------IFLDRDGTIN--VDHGYVHEIDNFEFIDGVIDAMRELKKMGFALVVVTNQSGIARGKFTEAQFETLTEWMDWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHPGMLLSARDYL--HIDMA--ASYMVGDKLEDMQAA--VAANVGTKVLVRTGKPITPEAENAADWVLNSLADLPQAI--------


General information:
TITO was launched using:
RESULT:

Template: 3ESQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -129372 for 1319 contacts (-98.1/contact) +
2D Compatibility (PS) -17762 + (NN) -9634 + (LL) 1220
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -171948.0 ( -130.36 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3ESQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ESQ-query.scw
PDB file : Tito_Scwrl_3ESQ.pdb: