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


Input alignment information:
Query sequenceMNLPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFYRQGLGGGKVRACLTGPVRASHNGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSEVNLSVREPQ
1OH0 Chain:A ((3-127))--LPTAQEVQGLMARYIELVDVGDIEAIVQMYADDATVEDPFGQPPIHGREQIAAFYRQGLGGGKVRACLTGPVRASHNGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSEVNLSV----


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) -81173 for 925 contacts (-87.8/contact) +
2D Compatibility (PS) -14092 + (NN) -6034 + (LL) 312
1D Compatibility (HY) -18400 + (ID) 6250
Total energy: -125637.0 ( -135.82 by residue)
QMean score : 0.464

(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: