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



Input alignment information:
Query sequenceMRRRAGPEPHDLLLGMAPAHLPENAPAWVCAALKAGWPVVVRRAPADPARVAIGVRGLAREQRWAGWMPLAAITRRLRPEALGQREPAMLRDLPAWRALRDLRAPLNALGLAWGVTGGAGFELASGVAVLHPDSDLDLLLRTPRPFPRDDALRLLQCFE-Q-CPCRIDLQLQTPAGGVALREWAEGRPRVLAKGSEAPLLLEDPWRIAEVEA
1NO5 Chain:A ((27-85))-------------------------------------------------------------------------------------------------------------DYTVWAFGSRV----KGK--AKKYSDLDLAIISEEPLDFLARDRLKEAFSESDLPWRVDLLDWATTSEDFREIIRKVYVVIQEKE------------------


General information:
TITO was launched using:
RESULT:

Template: 1NO5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24125 for 308 contacts (-78.3/contact) +
2D Compatibility (PS) -6341 + (NN) -5259 + (LL) 10424
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -27651.0 ( -89.78 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_1NO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NO5-query.scw
PDB file : Tito_Scwrl_1NO5.pdb: