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



Input alignment information:
Query sequenceMGIMNSLLKQKEMVVKDWLTYYVSVDDPYIFTLKNDHRLMDETGFVLENLFIGMTEDLGKMNAFARELGKAQFITSLGISRILFHIRLLEEFLLDYASEIKTKSANYRELYLFSIKLHQVFSSFTQNLIEGYTHANEQMIVQKENQIIKESTKLIWIAENVFLLPLIGKITDERAKQITETALFEVCE--QPVNYLIIDLSGVQLESPNIGKYIEYFFSSLKLVGVTPIITGMQPQTAKVMVQAN-LTEQHGIKTFATLRQATKTLMKEKEARNAHK
2OOK Chain:A ((18-126))-------------------------------------------------------------------------------------------------------------------------------------------------------------SVFFVTLKAIGTLTHEDYLVITPMLEGALSQVDQPKVSLFLDATELDGWDLRAAWDDLKLGLKHKSEFERVAILGNKDWQEWAAKIGSWFI-AGEIKYFEDEDDALKWLR----------


General information:
TITO was launched using:
RESULT:

Template: 2OOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46703 for 710 contacts (-65.8/contact) +
2D Compatibility (PS) -11170 + (NN) -1262 + (LL) 14684
1D Compatibility (HY) 3200 + (ID) 1000
Total energy: -42251.0 ( -59.51 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2OOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OOK-query.scw
PDB file : Tito_Scwrl_2OOK.pdb: