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


Input alignment information:
Query sequenceTMEELLTSLQKKCGTECEEAHRQLVCALNGLAGIHIIKGEYALAAELYREVLRSSEEHKGKLKTDSLQRLHATHNLMELLIARHPGIPPTLRDGRLEEEAKQLREHYMSKCNTEVAEAQQALYPVQQTIHELQRKIHSNSPWWLNVIHRAIEFTIDEELVQRVRNEITSNYKQQTGKLSMSEKFRDCRGLQFLLTTQMEELNKCQKLVREAVKNLEGPPSRNVIESATVCHLRPARLPLNCCVFCKADELFTEYESKLFSNTVKGQTAIFEEMIEDEEGLVDDRAPTTTRGLWAISETERSMKAILSFAKSHRFDVEFVDEGSTSMDLFEAWKKEYKLLHEYWMALRNRVSAVDELAMATERLRVR--DPREPKPNPPVLHIIEPHEVEQNRIKLLNDKAVATSQLQKKLGQLLYLTNLEK
3E0S Chain:A ((9-317))---------------------------LQLDAHASIHENVRRLLQFTTSIMEANEEGIRKDIDSEFLHDFRVAIRRSRSILRLLNGVFDPEKTAWMLAGLRELGKRTNDLRDSDVYLLR---------REEYTSLLPPSLRPALDPFFSDLE-ADKRLHHRQFCRYLTG--------------------------------REYSGFMTSLKEFIAEGELPD---------------------------------PETAPLAAEPTGDVAAKTIRKALKKVLVHGRS-----------DAELHELRIDCKKLRYLLEFFASLFP--------PKATAQVLRQMKTLQDNLGTFVDLTVQMEFLQSRLETISEAAAIGGLLTTLYRKREKVREHFHEIFSGFDSNETGELFDELLTGL----


General information:
TITO was launched using:
RESULT:

Template: 3E0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15290 for 2172 contacts (-7.0/contact) +
2D Compatibility (PS) -32979 + (NN) -21338 + (LL) 10828
1D Compatibility (HY) -2000 + (ID) 1450
Total energy: -62229.0 ( -28.65 by residue)
QMean score : 0.293

(partial model without unconserved sides chains):
PDB file : Tito_3E0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E0S-query.scw
PDB file : Tito_Scwrl_3E0S.pdb: