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



Input alignment information:
Query sequenceVITNQRDIDKYYDMLVEKNSNYEGVFFVGVKTTGILCRPTCPAKKPLKENCEFFSTAKEALLASYRPCKRCEPLSNPTKLSPAVKLLVDAIEKNPEKKWTDKDFDDLSISANTARRQFKKQFGMTFIEYARSRRLGLAFKHIRGGNSIINAQLDSGYESGNGFRDAFSKTMGEVPHKSKDITILYSAWLETKLGSMLAISDDDSLLLLEFVDRKGLETEIKKLRMRLNAAITPEKTIIIQQIEAELAQYFNGE--LIDFKTPIRYIGSDFQEN-----VWEELRRIPIGETISYKGLAEKLGRSTASRAVARANGANQLSLIVPCHRVINTNGALGGYGGGLARKEWLIKHEKMVPK
3KZY Chain:B ((62-175))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LMQATAWLNAYFHQPEAIEEFPVPALHHPVFQQESFTRQVLWKLLKVVKFGEVISYSHLAALAGNPAATAAVKTALSGNPVPILIPCHRVVQGDLDVGGYEGGLAVKEWLLAHE-----


General information:
TITO was launched using:
RESULT:

Template: 3KZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20212 for 696 contacts (-29.0/contact) +
2D Compatibility (PS) -11810 + (NN) -4666 + (LL) 15648
1D Compatibility (HY) -8400 + (ID) 2100
Total energy: -31540.0 ( -45.32 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_3KZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZY-query.scw
PDB file : Tito_Scwrl_3KZY.pdb: