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



Input alignment information:
Query sequenceMEKVRIYHNPNCGTSRNVLAIIRHCGIEPEIIYYLKTPPSRMELVELLLEMKLSARELLRTDVPAYEKFNLESSSVTDEEMIDAMIQDPILINRPIVVTSKGAKLCRPCEEILTILPVKMEKDFVKEDGQIIQSL
1S3C Chain:A ((3-132))--NITIYHNPASGTSRNTLEMIRNSGTEPTIILYLENPPSRDELVKLIADMGISVRALLRKNVEPYEQLGLAEDKFTDDQLIDFMLQHPILINRPIVVTPLGTRLCRPSEVVLDILQDAQKGAFTKEDGEKVVDE


General information:
TITO was launched using:
RESULT:

Template: 1S3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113040 for 981 contacts (-115.2/contact) +
2D Compatibility (PS) -13645 + (NN) -4215 + (LL) 312
1D Compatibility (HY) -12400 + (ID) 3450
Total energy: -146438.0 ( -149.27 by residue)
QMean score : 0.737

(partial model without unconserved sides chains):
PDB file : Tito_1S3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S3C-query.scw
PDB file : Tito_Scwrl_1S3C.pdb: