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



Input alignment information:
Query sequenceMEDSPTMVRVDSPTMVRGENQVSPCQGRRCFPKALGYVTGDMKELANQLKDKPVVLQFIDWILRGISQVVFVNNPVSGILILVGLLVQNPWWALTGWLGTVVSTLMALLLSQDRSLIASGLYGYNATLVGVLMAVFSDKGDYFWWLLLPVCAMSMTCPIFSSALNSMLSKWDLPVFTLPFNMALSMYLSATGHYNPFFPAKLVIPITTAPNISWSDLSALELLKSIPVGVGQIYGCDNPWTGGIFLGAILLSSPLMCLHAAIGSLLGIAAGLSLSAPFEDIYFGLWGFNSSLACIAMGGMF---MALTWQTHLLALGCALFTAYLGVGMANFMAEVGLPACTWPFCLATLLFLIMTTKNSNIYKMPLSKVTYPEENRIFYLQAKKRMVESPL
3J2Z Chain:B ((59-194))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HYNQKFKDKATLTVDKSSSTAYMQLSSLTSEDSA------VYYCARGVTRGYF--DVWGTGTTVTVSSAKTTAPSVY-------PLAPVCGGTTGSSVTLGCL-VKGYFPEPVTLTWNSGSLSSGVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPR------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J2Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75396 for 696 contacts (-108.3/contact) +
2D Compatibility (PS) -13744 + (NN) 3086 + (LL) 16576
1D Compatibility (HY) -6800 + (ID) 1750
Total energy: -78028.0 ( -112.11 by residue)
QMean score : -0.196

(partial model without unconserved sides chains):
PDB file : Tito_3J2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J2Z-query.scw
PDB file : Tito_Scwrl_3J2Z.pdb: