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


Input alignment information:
Query sequenceMDIENNLQDLKRKFNYIERKLENPTNLSQKEFINLSKEYSELRPIIKIINEYDTLKKEILDLEEIIKDENSEYDIKELAKEEFFEKQKVLLPQVKAKLKLALLPKDEDDSRNAILEIRAGTGGEEAALFAAMLFRMYQKYAERRNWKFEPISISSTGIGGYKEASALINGTEVFARLKFESGVHRVQRVPETESSGRLHTSAATVAILPEVEEVDFK-IEEKDLRIDVYRSSGPGGQSVNTTDSAVRVTHLPTEMVVIQQDEKSQHKNKAKALKVLRARLYEIERQKKEIERSTMRKSQIGSGDRSERIRTYNFPQSRITDHRINLTSHQLEQIIKEGELDEFIEVLISRNEAERLAGES
2B3T Chain:B ((28-354))------------------------TIADQERFRALSREYAQLSDVSRCFTDWQQV----------------------------------------QQLQVLLLPKDPDDERNAFLEVRAGTGGDEAALFAGDLFRMYSRYAEARRWRVEIMSASEGEHGGYKEIIAKISGDGVYGRLKFESGGHRVQRVPATESQGRIHTSACTVAVMPELPDAELPDVNPADLRIDTFRSSGAGGQHVNTTDSAIRITHLPTGIVVECQDERSQHKNKAKALSVLGARIHAAEMAKRQ------RRN-------SDRNRTYNFPQGRVTDHRINLTLYRLDEVM-EGKLDMLIEPIIQEHQADQLA---


General information:
TITO was launched using:
RESULT:

Template: 2B3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -56825 for 1986 contacts (-28.6/contact) +
2D Compatibility (PS) -29720 + (NN) -14222 + (LL) 5956
1D Compatibility (HY) -21600 + (ID) 7950
Total energy: -124361.0 ( -62.62 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_2B3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3T-query.scw
PDB file : Tito_Scwrl_2B3T.pdb: