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



Input alignment information:
Query sequenceLYQMKNKLQVKIPGKLYVAGEYAVVESGHTAILTAVNRYITLTLEDSERNELWIPHYENPVSWPVGGELKPDGEHWTFTAEAINIATTFLKSEGIELTPVKMIIETELIDQSGAKYGLGSSAAATVAVINALMTKFYPEISMLKKFKLAALSHLVVQGNGSCGDIASCMYGGWIAYTTFDQEWVKHRLAYKSLEWFMKEPWPMLQIETLEEPVPTFSVGWTGTPVSTGKLVSQIHAFKQEDSKNYQHFLTRNNEIMKQIIQAFHTKDEELLYSAIKENRRILQELGTKAGVNIETSLLKELADSAENMG-GAGKSSGSGGGDCGIAFSKTKELAEKLVNEWEKLGIKHLPFHTGRVQITE
2OI2 Chain:A ((4-292))-----KVGVGQAHSKIILIGEHAVVYGYPAISLPLLEVEVTCKVVPAESP---------------------------WRLYEEDTLSMAVYASLEYLNITEACIRCEI----DEKRGMGSSAAISIAAIRAVFDYYQADLPHDVLEILVNRAEMIAHMNPSGLDAKTCLSDQPIRFIK-NVGFTELEMDLS----------------------AYLVIADTGVYGHTREAIQVVQNKG----KDALPFLHALGELTQQAEIAISQKDAEGLGQILSQAHLHLKEIG------VSSLEADSLVETALSHGALGAKMSGGGLGGCIIALVTNLTHAQELAERLEEKGAVQTWIESL------


General information:
TITO was launched using:
RESULT:

Template: 2OI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121813 for 2586 contacts (-47.1/contact) +
2D Compatibility (PS) -30774 + (NN) -12329 + (LL) 5056
1D Compatibility (HY) -3600 + (ID) 2950
Total energy: -166410.0 ( -64.35 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_2OI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OI2-query.scw
PDB file : Tito_Scwrl_2OI2.pdb: