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



Input alignment information:
Query sequenceMSQAQPRPAAPNPKRNVKAIRTVRFWMAPIATTLALMSALAALYLGGILNPMTNLRHFPIALVNEDAGPAGQQIVDGLVSGLDKNKFDIR--VVSPDEARRLLDTAAVYGSALIPPTFSSQLRDFGASAVTPTRTDRPAITISTNPRAGTLAASIAGQTLTRALTVVNGKVGERLTAEVAAQTGGVALAGAAAAGLASPIDVKSTAYNPLPNGTGNGLSAFYYALLLLLAGFTGSIVVSTLVDSMLGYVPAEFGPVYRFAEQVNISRFRTLLVKWAVMVVLALLTSGVYLAIAHGLGMPIPLGWQVWLYGVFAIIAVGVTSSSLIAVLGSMGLLVSMLIFVILGLPSAGATVPLEAVPAFFRWLAQFEPMHQVFLGVRSLLYLNGNADAGLSQALTMTSIGLIIGLLLGGFITHLYDRSSFHRIPGAVEMAIAVEHQAQYQARQSARESSSEQP
3OXN Chain:A ((18-79))------------------------------------------------------DQTFTIATTDYAMQTILPFALPRIYQE--APNVSFNFLPLQHDRLSDQLTYEGADLAICRPT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OXN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20604 for 335 contacts (-61.5/contact) +
2D Compatibility (PS) -6413 + (NN) -4165 + (LL) 29376
1D Compatibility (HY) -400 + (ID) 300
Total energy: -2506.0 ( -7.48 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_3OXN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OXN-query.scw
PDB file : Tito_Scwrl_3OXN.pdb: