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



Input alignment information:
Query sequenceMLTSHGFSRAAVVGAGLMGRRIAGVLASAGLDVAITDTNAEILHAAAVEAARVA--------------GAGRGSVAAAADLAAAIPDADLVIEAVVENLAVKQELFERLATLA-PDAVLATNTSVLPIGAVTERVEDGSRVIGTHFWNPPDLIPVVEVVPSARTAPDTADRVVALLTQVGKLPVRVGRDVPGFIGNRLQHALWREAIALVAEGVCDPKTVDLVVRNTIGLRLATLGPLENADYIGLDLTLAIHDAVIPS--LNHDPHPSPLLRELVAAGQLGARTGHGFLDWPAGAREATTARLAQHIAAQLQANEKGRGT
3MOG Chain:A ((4-289))-----NVQTVAVIGSGTMGAGIAEVAASHGHQVLLYDISAEALTRAIDGIHARLNSRVTRGKLTAETCERTLKRLIPVTDI-HALAAADLVIEAASERLEVKKALFAQLAEVCPPQTLLTTNTSSISITAIAAEIKNPERVAGLHFFNPAPVMKLVEVVSGLATAAEVVEQLCELTLSWGKQPVRC-HSTPGFIVNRVARPYYSEAWRALEEQVAAPEVIDAALRDGAGFPM---GPLELTDLIGQDVNFAVTCSVFNAFWQERRFLPSLVQQELVIGGRLGKKSGLGVYDWRAER-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130028 for 2185 contacts (-59.5/contact) +
2D Compatibility (PS) -29578 + (NN) -17440 + (LL) 2924
1D Compatibility (HY) -19200 + (ID) 4950
Total energy: -198272.0 ( -90.74 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3MOG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MOG-query.scw
PDB file : Tito_Scwrl_3MOG.pdb: