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



Input alignment information:
Query sequenceMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGGEAPQEPQS
1A38 Chain:B ((1-228))MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQ-------EKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIA-------ESYKDSTLIMQLLRDNLTLW------------------


General information:
TITO was launched using:
RESULT:

Template: 1A38.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83098 for 1708 contacts (-48.7/contact) +
2D Compatibility (PS) -23168 + (NN) -8935 + (LL) 572
1D Compatibility (HY) -26000 + (ID) 7950
Total energy: -148579.0 ( -86.99 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_1A38.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A38-query.scw
PDB file : Tito_Scwrl_1A38.pdb: