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



Input alignment information:
Query sequenceMTQQQNDKRTLKNKHTYQNEPLPNRKDFVVSFITGALVGSALGLYFKNKVYQKADDLKVKEQELSQKFEERKTQLEETVAYTKERVEGFLNKSKNEQAALKAQQAAIKEEASANNLSDTSQEAQEIQEAKREAQAEADKSVAVSNEESKASALKVQQAAIKEEASANNLSDTSQEAQEIQEAKKEAQAETDKSAAVSNEEPKAVALKAQQA--AIKEEASANNLS--DTSQEAQEVQEAKKEAQAEKDSDTSTKDASAAKVE-VSKPESQAERLANAAKQKQAKLTPGSKESQLTEALFAEKPVAKNDLKEIPQLVTKKNDVSETETVNIDNKDTVKQKEAKFENGVITRKADEKTTNNTAVDKKSGKQSKKTTPSNKRNASKASTNKTSGQKKQHNKKSSQGAKKQSSSSKLTQKNNQTSNKNSKTTNAKSSNASKTPNAKVEKANSKIEKRTFND
3IBP Chain:A ((11-119))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVSNAREERMALRQEQ-EQLQSRIQSLMQRAPVWLAAQNSLNQLSEQCGEEFTSSQDVTEYLQQLLEREREAIVERDEVGARKNAVDEEIERLSQPGGSEDQRLNALAER--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IBP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 34828 for 408 contacts (85.4/contact) +
2D Compatibility (PS) -12060 + (NN) -8727 + (LL) 21176
1D Compatibility (HY) -800 + (ID) 1350
Total energy: 33067.0 ( 81.05 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_3IBP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IBP-query.scw
PDB file : Tito_Scwrl_3IBP.pdb: