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



Input alignment information:
Query sequenceMLKHFGSKVRNLRVTRNITREDFCGDETELSVRQLARIESGQSIPNLTKAHYIAKQLNVKLDILTGGESLELPKRYKELKYKLLRTPTYGDANRLAVREAYFDEIYEVFYEELPEDERLIIDCMQSKLDVHFSVNDNFGITILHDYFDQIKKKKEYTTNDFVMIDLYLLCFSINYGMKSLYSLENYHFIMSKLLEQDNLLPEDNFQLNNVLLNHVELAFQFKQKKYVQQIIHRSNAIMTEIHDFQKRPILSLIEWKYLLIIEKDRTKAETCFKQSILFAELIGDLYLKGKLIEEWNKDLT
1ADR Chain:A ((2-68))NTQLMGERIRARRKKLKIRQAALG-KMVGVSNVAISQWERSETEPNGENLLALSKALQCSPDYLLKGDLSQTNVAY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ADR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11520 for 469 contacts (-24.6/contact) +
2D Compatibility (PS) -6976 + (NN) 37 + (LL) 18736
1D Compatibility (HY) -800 + (ID) 650
Total energy: -1173.0 ( -2.50 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1ADR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ADR-query.scw
PDB file : Tito_Scwrl_1ADR.pdb: