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



Input alignment information:
Query sequenceMSQQPDPCNAYHTDEQRWAAVLARDAAADGAFVYAVKTTGVYCRPSSSARRPRRENVEFFATAEAAEAAGYRPSRRAAGDRSLAAEQRAERVAQACRMIETAETPPALEALAARLGMSPFHFHRLFKAETGLTPKAYASAYRARRLRERLGQASASVTEAIYDSGFNSNSRFYESSSQRLGMRPRDYRDGGAGAAIRFAIGQCSLGAILVAQSQRGICAILLGEEPEPLLRELQDQFPRAQLLGGDADFERLVAQVVGFVESPQLGLDLPLD-VRGTAFQER------VWQALREIPPGSTASYAQVAERIGAPRAVRAVAQACAANRIAVAIPCHRVVRRDGDISGYRWGVERKRELLRREERD
1QNT Chain:A ((50-172))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AAVLGGPEPLMQCTAWLNAYFHQPEAIEEFPVPALHHPVFQQESFTRQVLWKLLKVVKFGEVISYQQLAALAGNPKAARAVGGAMRGNPVPILIPCHRVVCSSGAVGNYSGGLAVKEWLLAHEGHR


General information:
TITO was launched using:
RESULT:

Template: 1QNT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39996 for 749 contacts (-53.4/contact) +
2D Compatibility (PS) -12448 + (NN) -7039 + (LL) 16588
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -53995.0 ( -72.09 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1QNT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QNT-query.scw
PDB file : Tito_Scwrl_1QNT.pdb: