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



Input alignment information:
Query sequenceMSKKDYYKLLGVDRNASTDEIKKAYKKLALKYHPDRNPGNKEAEEKFKEITAAYEVLSDSEKRAGYDRYGHEGASGGFDFSQGFGSAGDFSDIFNDFFGGEFGSSSRSKAKRSTTGVPGADLRYDLEITLEDAFKGIQAPIHYVTNVKCDMCQGRGSEGATKPVQCHTCQGSGRIRTQQGFFTIERTCTTCY-GEGEIIQNKCKKCNGSGR-RRDEVNISVSIPKGIEEGAKVRVSGKGEAGAKGGKSGDLYVYVKITPHKIFTRNKADLHCKVPIRMTLAVLGGEIDVQSIDGAKIKVKVPEGTQTSTKLRCKEKGMPYMNSYARGDLYVQIIVETLNPNNLTKKQIELLKALEEEENASIQQQSEGFFSKVKKK
3LZ8 Chain:A ((113-302))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------AARGHDLEIEVAVFLEETLAEQTRTISYNLPVYNVFGIESETPKTLNVKIPAGVVDGQRIRLKGQGT---PGGPNGDLWLVIHIAPHPLFDIVGHNLEIVLPLAPWEAALGAKVTVPTLKE-SILLTVPPGSQAGQRLRIKGKGLV--SKTHTGDLFAVIKIVM--PTKPDEKARELWQQLAAAEASFDPRKTW---------


General information:
TITO was launched using:
RESULT:

Template: 3LZ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61501 for 1133 contacts (-54.3/contact) +
2D Compatibility (PS) -19936 + (NN) -5931 + (LL) 7888
1D Compatibility (HY) -11200 + (ID) 2350
Total energy: -93030.0 ( -82.11 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3LZ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZ8-query.scw
PDB file : Tito_Scwrl_3LZ8.pdb: