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



Input alignment information:
Query sequenceMRDEDLELLKFYYEVGIDCTLTEGNEEKKVEKEKNSKAIQSPTIQAEVQKKEQQSMFPSDWIIEARKLASKCNSMDELRSAVKSFEGCEIKKT-ST----------------NTVFSDGNQSAKIMLVGEAPGAN-EDLKGIPFCGA-SGMLLDKMLSAINLDRT------------KVYISNTVFWRPPGNRKPTDLELDMCRPFVEKHIALI-SPHILILVGGISCYSLLDNTKTIST-----LRGRFHTYTNQYLSYSITTAVIFHPAYLLRQPAQKRLAWEDLKKIREYLNSTNNCTGV
2D3Y Chain:A ((2-217))-------------------------------------------------------------------------DREAFVQTLTACRLCPRLVAWREEVVGRKRAFRGEPYWARPVPGFGDPEARILLFGLAPGAHGSNRTGRPFTGDASGAFLYPLLHEAGLSSKPESLPGDDLRLYGVYLTAAVRCAPPKN-KPTPEELRACARWTEVELGLLPEVRVYVALGRIALEALLAHF-GLRKSAHPFRHGAHYPLP-----GGRHLLASYHVSRQNTQ--TGRLTREMFLEVLMEAKRLAGL---


General information:
TITO was launched using:
RESULT:

Template: 2D3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74456 for 1460 contacts (-51.0/contact) +
2D Compatibility (PS) -19831 + (NN) -14924 + (LL) 6092
1D Compatibility (HY) -5600 + (ID) 2200
Total energy: -110919.0 ( -75.97 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_2D3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D3Y-query.scw
PDB file : Tito_Scwrl_2D3Y.pdb: