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



Input alignment information:
Query sequenceMTQQQNDKRTLKNKHTYQNEPLPNRKDFVVSFITGALVGSALGLYFKNKVYQKADDLKVKEQELSQKFEERKTQLEETVAYTKERVEGFLNKSKNEQAALKAQQAAIKEEASANNLSDTSQEAQEIQEAKREAQAEADKSVAVSNEESKASALKVQQAAIKEEASANNLSDTSQEAQEIQEAKKEAQAETDKSAAVSNEEPKAVALKAQQAAIKEEASANNLSDTSQEAQEVQEAKKEAQAEKDSDTSTKDASAAKVEVSKPESQAERLANAAKQKQAKL-TPGSKESQLTEALFA---EKPVAKNDLKEIPQLVTKKNDVSETETVNIDNKDTVKQKEAKFENGVITRKADEKTTNNTAVDKKSGKQSKKTTPSNKRNASKASTNKTSGQKKQHNKKSSQGAKKQSSSSKLTQKNNQTSNKNSKTTNAKSSNASKTPNAKVEKANSKIEKRTFND
2OOA Chain:A ((932-973))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VDAKIAKLMGEGYAFEEVKRALEIAQNNVEVARSILREFAFP----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 18238 for 213 contacts (85.6/contact) +
2D Compatibility (PS) -4116 + (NN) -3920 + (LL) 27040
1D Compatibility (HY) 1200 + (ID) 300
Total energy: 38142.0 ( 179.07 by residue)
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_2OOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OOA-query.scw
PDB file : Tito_Scwrl_2OOA.pdb: