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



Input alignment information:
Query sequenceMSILAEKLSSILKRYDELTALLSSVEVVSDIKKLTELSKEQSSIEEISVASKEYLSVLEGIKENKELLEDKELSELAKEELKILEIQKSELETAIKQLLIPKDPNDDKNIYLELRAGTGGDEAGIFVGDLFKAYCRYADLKKWKVEIVSSSENSVGGYKEIIVLIKGKGVYSRLKFEAGTHRVQRVPETESQGRIHTSAITVAIMPEVDDVEVSINPSDLKIEVFRAGGHGGQCVNTTDSAVRITHLPTNISVSMQDEKSQHKNKDKALKILKARLYEKQIEEQQLANAKDRKEQVGSGDRSERIRTYNYPQNRLSEHRINLTLYSLEEIMLSGNLDEVINPLIAHAQSQFE
1ZBT Chain:A ((4-353))----YDQLQAVEDRYEEL--------------------REEANSRETVAVYREYKQVVQNIADAQEM---PELEEMAKEELKNSKVAKEEYEEKLRFLLLPKDPNDDKNIILEIRGAAGGDEAALFAGDLLNMYQKYAENQGWKFEVMEASANGVGGLKEVVAMVSGQSVYSKLKYESGAHRVQRVPVTESQGRVHTSTATVLVMPEVEEVEYEIDPKDLRVDIYHA---------KVATAVRIIHLPTNIKVEMQEERTQQKNRDKAMKIIRARVADHFAQIAQDEQDA----TVGTGDRSERIRTYNFPQNRVTDHRIGLTLQKLDSILSG-KLDEVIDALILYDQTQKL


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) 93509 for 2148 contacts (43.5/contact) +
2D Compatibility (PS) -30720 + (NN) -2823 + (LL) 2308
1D Compatibility (HY) 16000 + (ID) 1350
Total energy: 76924.0 ( 35.81 by residue)
QMean score : 0.134

(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: