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



Input alignment information:
Query sequenceMNGFIAFMEKYFIPYAAKIGGQRHLVAIRDGFITTMPLMILGSFAVLINNFPIPAYQKFMNNLFGEGTWQAFGGNVWNGTFAILALLIAFTVAYNLAKSYDKDPLSSAVVSVATFFTIGAIAPGADGIANTGGLGSTGLFLALIIAILSTEIFTRLSGSPKLIINMPDGVPPAVSRSFAALFPAMITVSIFGLITAFFQAAGVTNLVISFYELVQEPFMGLANSLPAALLLAFVSAFLWFFGLHGANIIDPFMQTINIPAIEANVKALEAGKELPYIVNKPFFDSFVNLGGTGATIGLIIAIFIVARKHKAYMTVSKLSAAPGIFNINEPMMFGLPIVLNPIMFIPYILAPLVLVTVAYFATAIGWVPACTIVTPWTTPPIIGGALATQSIAGGVLAAVNLGLSILIFLPFAKIAQIQELRREKEALAAEGVTAE
3KZG Chain:A ((143-181))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SENRNNQVI-FYELIQDMLLGLSNNQVDASLMDYEAAKYW----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9872 for 144 contacts (-68.6/contact) +
2D Compatibility (PS) -3620 + (NN) 1313 + (LL) 29868
1D Compatibility (HY) -1600 + (ID) 550
Total energy: 15539.0 ( 107.91 by residue)
QMean score : -0.158

(partial model without unconserved sides chains):
PDB file : Tito_3KZG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZG-query.scw
PDB file : Tito_Scwrl_3KZG.pdb: