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



Input alignment information:
Query sequenceMDIENNLQDLKRKFNYIERKLENPTNLSQKEFINLSKEYSELRPIIKIINEYDTLKKEILDLEEIIKDENSEYDIKELAKEEFFEKQKVLLPQVKAKLKLALLPKDEDDSRNAILEIRAGTGGEEAALFAAMLFRMYQKYAERRNWKFEPISISSTGIGGYKEASALINGTEVFARLKFESGVHRVQRVPETESSGRLHTSAATVAILPEVEEVDFKIEEKDLRIDVYRSSGPGGQSVNTTDSAVRVTHLPTEMVVIQQDEKSQHKNKAKALKVLRARLYEIERQKKEIERSTMRKSQIGSGDRSERIRTYNFPQSRITDHRINLTSHQLEQIIKEGELDEFIEVLISRNEAERLAGES
1ZBT Chain:A ((2-358))-NIYDQLQAVEDRYEEL-------------------REEANSRETVAVYREYKQVVQNIADAQEM-----PELEE--MAKEEL-KNSKVAKEEYEEKLRFLLLPKDPNDDKNIILEIRGAAGGDEAALFAGDLLNMYQKYAENQGWKFEVMEASANGVGGLKEVVAMVSGQSVYSKLKYESGAHRVQRVPVTESQGRVHTSTATVLVMPEVEEVEYEIDPKDLRVDIYHA---------KVATAVRIIHLPTNIKVEMQEERTQQKNRDKAMKIIRARVADHFAQIAQDEQDA----TVGTGDRSERIRTYNFPQNRVTDHRIGLTLQKLDSIL-SGKLDEVIDALILYDQTQKLEELN


General information:
TITO was launched using:
RESULT:

Template: 1ZBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 75349 for 2194 contacts (34.3/contact) +
2D Compatibility (PS) -31455 + (NN) -3142 + (LL) 1792
1D Compatibility (HY) 14400 + (ID) 1300
Total energy: 55644.0 ( 25.36 by residue)
QMean score : 0.147

(partial model without unconserved sides chains):
PDB file : Tito_1ZBT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZBT-query.scw
PDB file : Tito_Scwrl_1ZBT.pdb: