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



Input alignment information:
Query sequenceMYIMKQSGWLELICGSMFSGKSEELIRRVKRATYAKQEVRVFKPVIDNRYSEAAVVSHNGTSMTSYAISSAADIWDHISESTDVVAVDEVQFFDQEIVEVLSSLADKGYRVIAAGLDMDFRGEPFGVVPNIMAIAESVTKLQAVCSVCGSPASRTQRLIDGKPASYDDPVILVGAAESYEARCRHHHEVPGKSKK
2ORV Chain:B ((18-186))------RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKYAKD---------------MEALPACLLRDVAQE-ALGVAVIGIDEGQFFP-DIVEFCEAMANAGKTVIVAALDGTFQRKPFGAILNLVPLAESVVKLTAVCMECFREAAYTKRL------GTEKEVEVIGGADKYHSVCR-----------


General information:
TITO was launched using:
RESULT:

Template: 2ORV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 825 -115918 -140.51 -747.86
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -140.51
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_2ORV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ORV-query.scw
PDB file : Tito_Scwrl_2ORV.pdb: