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



Input alignment information:
Query sequenceMSEINEKVEPQPIDLGEYKFGFHDDVKPIYSTGKGLNEAVIRELSAAKGEPEWMLDFRLKSLETFNKMPMQTWGADLSDIDFDDIIYYQKASDKPARDWDDVPEKIKETFERIGIPEAE--RAYLAGASAQYESEVVYHNMKE-EYDKLGIVFTDTDSALKEYPELFKKYFAKLVPPTDNKLAALNSAVWSGGTFIYVPKGVKVDIPLQTYFRINNENTGQFERTLIIVDEGASVHYVEGCTAPTYSSNSLHAAIVEIFALDGAYMRYTTIQ--NWSDNVYNLVTKRATAKKDATVEWIDGNLGAKTTMKYPSVYLDGEGACGTMLSIAFANKGQHQDTGAKMIHNAPHTSSSIVSKSIAKGGGKVDYRGQVTFNKDSKKSVSHIECDTILMDDISKSDTIPFNEIHNSQVALEHEAKVSKISEEQLYYLMSRGLSEAEATEMIVMGFVEPFTKELPMEYAVELNRLISYEMEGSVG
3DU1 Chain:X ((0-236))----------------------------------HMNVGEILRHYAAGKR-----NFQHINLQEIELTNASLTGADLSYADLRQTRLGKSNFSHTCLREADLSEAI---LWGIDLSEADLYRAILREADLT-GAKLVKTRLEEANLIKASLCGANLNSANLSRCLLFQADL----RPSSNQRTDLGYVLLTGADLSYA------DLRAASLHHANLDGA-----KLCRANFGRTIQW--GNLAADLSGASLQGADLSYANLESAILRKANLQGADLTGAILKDAELKGAIMPDGSIH------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 61903 for 2117 contacts (29.2/contact) +
2D Compatibility (PS) -22966 + (NN) -1347 + (LL) 14924
1D Compatibility (HY) 13600 + (ID) 750
Total energy: 65364.0 ( 30.88 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3DU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DU1-query.scw
PDB file : Tito_Scwrl_3DU1.pdb: