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


Input alignment information:
Query sequenceMNLPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFYRQGLGGGKVRACLTGPVRASHNGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSEVNLSVREPQ
1OH0 Chain:B ((3-130))--LPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFYRQGLGGGKVRACLTGPVRASHNGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSEVNLSVREP-


General information:
TITO was launched using:
RESULT:

Template: 1OH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -77825 for 951 contacts (-81.8/contact) +
2D Compatibility (PS) -14367 + (NN) -5768 + (LL) 248
1D Compatibility (HY) -18400 + (ID) 6400
Total energy: -122512.0 ( -128.82 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_1OH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OH0-query.scw
PDB file : Tito_Scwrl_1OH0.pdb: