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



Input alignment information:
Query sequenceMLTSHGFSRAAVVGAGLMGRRIAGVLASAGLDVAITDTNAEILHAA--AVEAARVAGAGRGSVAAAA---DLAAAIP--------DADLVIEAVVENLAVKQELFERLATLAP-DAVLATNTSVLPIGAVTERVEDGSRVIGTHFWNPPDLIPVVEVVPSARTAPDTADRVVALLTQVGKLPVRVGRDVPGFIGNRLQHALWREAIALVAEGVCDPKTVDLVVRNTIGLRLATLGPLENADYIGLDLTLAIHDAVIPSLNHDPH--PSPLLRELVAAGQLGARTGHGFLDWPAGAREATTARLAQHIAAQLQANEKGRGT
3MOG Chain:A ((9-291))----------AVIGSGTMGAGIAEVAASHGHQVLLYDISAEALTRAIDGIHARLNSRVTRGKLTAETCERTLKRLIPVTDIHALAAADLVIEAASERLEVKKALFAQLAEVCPPQTLLTTNTSSISITAIAAEIKNPERVAGLHFFNPAPVMKLVEVVSGLATAAEVVEQLCELTLSWGKQPVRC-HSTPGFIVNRVARPYYSEAWRALEEQVAAPEVIDAALRDGAGF---PMGPLELTDLIGQDVNFAVTCSVFNAFWQERRFLPSLVQQELVIGGRLGKKSGLGVYDWRA-EREA----------------------


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) -117162 for 2065 contacts (-56.7/contact) +
2D Compatibility (PS) -29458 + (NN) -17731 + (LL) 2484
1D Compatibility (HY) -20400 + (ID) 5350
Total energy: -187617.0 ( -90.86 by residue)
QMean score : 0.402

(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: