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


Input alignment information:
Query sequenceMNNNDPTVNLPISIRKLSSNKFIEEICQDQFEDQDNALFEDSFINKIKEGDVVEGIITRVNPNDIVVHIGLKSDGRIPIKELGCNDKIVVGSKIRVYVERIEDYHGNVVLSREKAIRDEKWNKLEEDAVTKAEVSGVIKRSIKCGFIVDLGDGISAFLPLSHVDLKQVKDARHLIETEQKFIVLKMDKKQGNIVVSRKLVLEKLHAGEKTKFLEFLNEGDIIEGKIKSITHYGVFV--GIHESDAVGVIDGLLHITDISWSRVSHPSAAFACGQIIKVKIIKIDKENAKVSLGIKQLEDNPWQDVESKYQVDSIHKGHITSIEDYGLFVELKPGIEGLVHSSEITWVKSNLPVNSLVTRGQEVSVKILNVDITKNRMSLSMKRCVDNPWQVFVNKYPPGSIVSGKVKNNTISYMSITFNDDEIDENVEGTIYAQDLSWSKNGSDEIKKYNVGDTIEAKVIRANVNRTRIYLGIKQIEYDPLIELIKKVKVGDKMQVTVGKREDSGLVVEVENDVALLIDQEHLPESKKFSISDKIEVEVLGVEEYNVILSAK
3BZC Chain:A ((644-730))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EGVESLKDLKPGMVLEGVVTNVTNFGAFVDIGVHQ-------DGLVHISALSEKFVKDPYEVVKAGDIVKVKVMEVDIPRNRVGLSMR-MSDTPG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -51944 for 577 contacts (-90.0/contact) +
2D Compatibility (PS) -8304 + (NN) 2795 + (LL) 31588
1D Compatibility (HY) -8000 + (ID) 1500
Total energy: -35365.0 ( -61.29 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3BZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZC-query.scw
PDB file : Tito_Scwrl_3BZC.pdb: