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



Input alignment information:
Query sequenceMSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQA-RSLDDLAER------------PALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGI---------DGVYAACDADGRVIALLRDEGSRTRSVAVLRPATMHPG
2AUS Chain:C ((44-303))---IQYGVINLDKPPGPTSHEVVAWIKRILNLEKAGHGGTLDPKVSGVLPVALERATRVVQALLPAGKEYVALMHLHG------------------DVPEDKIRAVMKEFEGEIIQR-----------------------------TRKVYYIEILEIDG----RDVLFRVGVEAGTYIRSLIHHIGLALGVGAHMAELRRTRSGPFKEDETLVTLHDLVDYYHFWKEDGIEEYIRKAIQPMEKAVEHLPKIWIKDSAVAAVAHGANLTVPGIVKLNAGIKKGDLVAIMTLKDELVALGKAM------------------


General information:
TITO was launched using:
RESULT:

Template: 2AUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179976 for 1791 contacts (-100.5/contact) +
2D Compatibility (PS) -23778 + (NN) -4366 + (LL) 4580
1D Compatibility (HY) -14400 + (ID) 3800
Total energy: -221740.0 ( -123.81 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_2AUS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AUS-query.scw
PDB file : Tito_Scwrl_2AUS.pdb: