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


Input alignment information:
Query sequenceMSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQ-SVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAERPALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSR----TRSVAVLRPATMHPG
1SGV Chain:A ((3-292))--ATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVP-AKHLTIEAIDAAMERLRGEI----------------------------LEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAERPALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSRTRSVAVLRP----------


General information:
TITO was launched using:
RESULT:

Template: 1SGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -179606 for 2058 contacts (-87.3/contact) +
2D Compatibility (PS) -27102 + (NN) -4438 + (LL) 2432
1D Compatibility (HY) -30000 + (ID) 12400
Total energy: -251114.0 ( -122.02 by residue)
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_1SGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SGV-query.scw
PDB file : Tito_Scwrl_1SGV.pdb: