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



Input alignment information:
Query sequenceMPTKNHRLPKKHLPIRKSTTRFTKGVVTVSRIDIGEIQTFAYQLHTANEAARKSIKDIKNAVKNYTEDGSLKGKAIDASKNYYQMTYFPLCDAIIEAMNESEERLAQYIADFHAQVDSSADARIDADGLYELGKMIDRIEAKKEALAQRMNTGTEGQMQSYRSQLSIAYKQENILEKYLAFEQSHGGFFDNLTDLVRGIQQTIRELQSNIQFNSKTGTYDMSKLNFTTVTRMQNASGKALNDNAKTFNFDEYQKTYRGQMWVLMKNGIVDVEATNAYNAAVLGGEMPHESNEAQEEAELLQAVVQSVKEGTDPVTGQEISKAQGFGIISGLIFRYTAGGYKGKKFKIPRDWLHRRKKNNGVEVGTDFGKIGKLVNHPNIKINWSEYAEHGMSRLKQRGLSKSQVDDFVEHGKVLSQNEGEKFAFITEDGVAIVSKDGKLVTAWGKKDFDEGMKKIIGKLYGK
3ZBH Chain:A ((9-87))-------------------------------LTPEELRGVARQYNVESSNVTELIARLDQMSHTL--QGIWEGASSEAFIQQYQ-ELRPSFEKMAVLLNEVGQQLHNSATILE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13793 for 448 contacts (-30.8/contact) +
2D Compatibility (PS) -8570 + (NN) -1533 + (LL) 23596
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -2950.0 ( -6.58 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3ZBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBH-query.scw
PDB file : Tito_Scwrl_3ZBH.pdb: