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



Input alignment information:
Query sequenceMDATPNAVELTVDNAW--FIAETIGAGTFPWVLAI--TMPYSDAAQRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPASADGACELLRGIVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRSGVPLGE----VVDYLGIPASARPVVESVFSGPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVSPSRAFDGEWVSTFSPGTPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS
4DAP Chain:A ((1-234))MEFSPPLQRATLIQRYKRFLADVITPDGRELTLHCPNTGAMTGCATPGDTVWYSTSDNTKRKYPHTWELTQSQSGAFICV----NTLWANRLTKEAILNESISELSGYSSLKSEVKYGAS-------------RIDFMLQADSRPDCYIEVKSVTLAENEQGYF-----PDAVTERGQKHLRELMSVAAEGQRAVIFFAVLHSAITRFSPARHIDEKYAQLLSEAQQRG--------------------------------------------VEILAYKAEISA----EGMALKKSLPVTL-


General information:
TITO was launched using:
RESULT:

Template: 4DAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92440 for 1758 contacts (-52.6/contact) +
2D Compatibility (PS) -23579 + (NN) -3609 + (LL) 3720
1D Compatibility (HY) -9200 + (ID) 1950
Total energy: -127058.0 ( -72.27 by residue)
QMean score : 0.144

(partial model without unconserved sides chains):
PDB file : Tito_4DAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DAP-query.scw
PDB file : Tito_Scwrl_4DAP.pdb: