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



Input alignment information:
Query sequenceMSSEVETSEGVDESENNSTAPEKENHTKMADLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMDRNKDHPAFAPLYFPTELHRKEALIKDMEYFFGENWEEQVKCSEAAQKYVDRIHYVGQNEPELLVAHAYTRYMGDLSGGQVLKKVAQRALKLPSTGEGTQFYLFEHVDNAQQFKQFYRARMNALDLSMKTKERIVEEANKAFEYNMQIFSELDQAGSMLTKETLEDGLPVHDGKGDVRKCPFYAAQPDKGTLGGSNCPFRTAMAVLRKPSLQLILAASVALVAGLLAWYYM
1WE1 Chain:A ((2-223))----------------------------SVNLASQLREGTKKSHSMAENVGFVKCFLKGVVEKNSYRKLVGNLYFVYSAMEEEMAKFKDHPILSHIYFP-ELNRKQSLEQDLQFYYGSNWRQEVKISAAGQAYVDRVRQVAATAPELLVAHSYTRYLGDLSGGQILKKIAQNAMNLHDG--GTAFYEFADIDDEKAFKNTYRQAMNDLPIDQATAERIVDEANDAFAMNMKMFNELEGNLIKAIGIMVFNSLT--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84674 for 1714 contacts (-49.4/contact) +
2D Compatibility (PS) -24361 + (NN) -16931 + (LL) 5060
1D Compatibility (HY) -20400 + (ID) 5400
Total energy: -146706.0 ( -85.59 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_1WE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WE1-query.scw
PDB file : Tito_Scwrl_1WE1.pdb: