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


Input alignment information:
Query sequenceMALKDRLKDSRIKAKKTQAEVAEAVKMSQPAYQALESGKNLKSAFLPLIAQFLGVDAYWLTTGNSEDSFRESDVFSPTVVNNDAADQYVWIEVVEASFSCGTGESIEFHFDAINGKIPFPASFFKEKRVAQECMRIIKAKGDGMTDYIKDGDLVGIDISQTEVIDGEIYAFYFAGEGMIKQIFKEADGSLILHSLNEKFRDRRVTEENGKNFKVMGRQFWRAG
2OR1 Chain:L ((1-63))-SISSRVKSKRIQLGLNQAELAQKVGTTQQSIEQLENGKTKRPRFLPELASALGVSVDWLLNGT---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 235 -21421 -91.15 -340.02
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain L : 0.59

3D Compatibility (PKB) : -91.15
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2OR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OR1-query.scw
PDB file : Tito_Scwrl_2OR1.pdb: