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


Input alignment information:
Query sequenceMSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAERPALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSRTRSVAVLRPATMHPG
1SGV Chain:A ((3-292))--ATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLT----IEAIDAAMERLRGEILEARPIRIDRFELLAARRRD------------------------QLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAERPALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSRTRSVAVLRP------


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) -167172 for 2131 contacts (-78.4/contact) +
2D Compatibility (PS) -27669 + (NN) -7114 + (LL) 3372
1D Compatibility (HY) -28400 + (ID) 11550
Total energy: -238533.0 ( -111.93 by residue)
QMean score : 0.616

(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: