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



Input alignment information:
Query sequenceVITNQRDIDKYYDMLVEKNSNYEGVFFVGVKTTGILCRPTCPAKKPLKENCEFFSTAKEALLASYRPCKRCEPLSNPTKLSPAVKLLVDAIEKNPEKKWTDKDFDDLSISANTARRQFKKQFGMTFIEYARSRRLGLAFKHIRGGNSIINAQLDSGYESGNGFRDAFSKTMGEVPHKSKDITILYSAWLETKLGSMLAISDDDSLLLLEFVDRKGLETEIKKLRMRLNAAITPEKTIIIQQIEAELAQYFNGE--LIDFKTPIRYIGSDFQEN-----VWEELRRIPIGETISYKGLAEKLGRSTASRAVARANGANQLSLIVPCHRVINTNGALGGYGGGLARKEWLIKHEKMVPK
1QNT Chain:A ((59-172))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LMQCTAWLNAYFHQPEAIEEFPVPALHHPVFQQESFTRQVLWKLLKVVKFGEVISYQQLAALAGNPKAARAVGGAMRGNPVPILIPCHRVVCSSGAVGNYSGGLAVKEWLLAHE-----


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) -23461 for 694 contacts (-33.8/contact) +
2D Compatibility (PS) -11810 + (NN) -4666 + (LL) 15648
1D Compatibility (HY) -9200 + (ID) 2200
Total energy: -35689.0 ( -51.43 by residue)
QMean score : 0.425

(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: