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



Input alignment information:
Query sequenceMLIIRNKQELKEVILKQKQANKTIGFVPTMGFLHEGHMTLVSHARKESDFVVMSVFVNPTQFGPNEDFDAYPRDEAHDAKLAEEGGVDILFVPTVEEIYPTELSTKLHVDKRVSVLDGADREGHFDGVVTVLTKLFHLVSPDNAYFGQKDAQQVAVVSGLVEDYFFPVNLRIIATVREADGLAKSSRNVYLTEKERKEAPVIHEALQLGRKLIESGETNQAKIVQMMTEKIN-EQTSHELIAYLAIYSYPEFTPVTDWSKGIIIAAAVKYSKARLIDNELINVKRR
3MXT Chain:A ((4-283))MQVITSVKEAKQIVKDWKSHQLSIGYVPTMGFLHDGHLSLVKHAKT-QDKVIVSIFVNPMQFGPNEDFSSYPRDLERDIKMCQDNGVDMVFIPDATQMYLKNFSTYVDMNTITDKLCGAKRPGHFRGVCTVLTKFFNILNPDIVYMGQKDAQQCVVVRHMVDDLNFDLKIQICPIIREEDGLAKSSRNVYLSKEERKASLAISQSIFLAEKLVREGEKNTSKIIQAMKDILEKEK-LI-KIDYIELVDFNTMENIENITDNVLGAVAAFVGKTRLIDNFLVQG---


General information:
TITO was launched using:
RESULT:

Template: 3MXT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166724 for 2318 contacts (-71.9/contact) +
2D Compatibility (PS) -30553 + (NN) -15849 + (LL) 524
1D Compatibility (HY) -29200 + (ID) 6050
Total energy: -247852.0 ( -106.92 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3MXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MXT-query.scw
PDB file : Tito_Scwrl_3MXT.pdb: