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



Input alignment information:
Query sequenceMPQKMTEHIITQALRINASDVHIHPLSNRYLLRLRVNGTLIPLLYLPIDVGEKLISFLKFQAALDISEKRRPQSGSFEKNTNTEKIALRLSTMPSKDFHESMVIRIFRYKHPIPFLNSSVFPRSTKQIQQQCKNQTGLFLFSGSTGSGKSSSMYSLASSIENKDELQIITIEDPVE--HYSPGFL--QIEVNEKASITYAPIIRSVLRHDPDILIIGEIRDAETAKIVIRAALTGHLVLSTVHAGDAYGVLLRLLE-FGISSEELAQCLLGISFQKLTLLVCAFCGEKCHPLCTHLRRKRTAIYEVLTKQDIKAYFQSNQQQIEPKYPIKRTFEKGVSYGFFSAY
3JVU Chain:A ((124-268))----------------------------------------------------------------------------------------------------------------------------------------GLVLVTGPTGSGKSTTLAAMLDYLNNTKYHHILTIEDPIEFVHESKKCLVNQREVH-RDTLGFSEALRSALREDPDIILVGEMRDLETIRLALTAAETGHLVFGTLHTTSAAKTIDRVVDVFPAEEKAMVRSMLSESLQSV--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99992 for 1009 contacts (-99.1/contact) +
2D Compatibility (PS) -15241 + (NN) -9876 + (LL) 15396
1D Compatibility (HY) -9600 + (ID) 2650
Total energy: -121963.0 ( -120.88 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3JVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JVU-query.scw
PDB file : Tito_Scwrl_3JVU.pdb: