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



Input alignment information:
Query sequenceMTSYANLLKPLHLGFTTIKNRVVMGSMHTGLEDRFFNYPK--LAAYFEERAKGGVGLIVTGG--ISPNRQGWLAPAGGTMNSLFDIPQHRLVTHAVHKHGSKILMQILHAGRY-------GYQPFVVSSSPIKSP---------------ISPFKPRQLSEKNILSTIEDYAQCADIAKKAGYDGVEIMGSEGYLINQFLSRHVNQRTDRWGGEIENRMRFPVEIVKAIRAKVGEKFIICFRLSLLDLVH---DGNTMQEVVTVAKALEKAGVTLLNTG-IGWHEARVPTIVTSVPRAAFVDYTAHVKQHISIPVIASNRINMPETAEEILATGKADMIQMARPLLADAFWVNKTATNRVDEINTCIACNQACLDHAFKNKRVSCLVNPRAGHETELVYLKTKQPKRIAVVGGGVAGMSAATVAASRGHAVTLFEANADVGGQFNFAKVVPGKEEFHETIRYFKVQLQKTGVDVRLNTRVNREQLEREGFDEVIVATGVVPRALKIEGSNSPQVLSYAQVLQGAEVGRKVAVIGAGGIGFDVSEFLLKPPHQPQSQPLAEWQREWGVDPDPNYVSEGGMQPPVVEPAIREIYLLQRKTTPLGVGLGKTSGWVHRAQLKKHGVRMLRGVQYKAVTDEGLWIEHNGQDQLLRVDTVVVCAGQESVKDLMPKEGESTIANYHIIGGAKLAAELDAKRAIKEGAELAAQL
2GOU Chain:A ((4-328))-----SLFQPITLGALTLKNRIVMPPMTRSRASQPGDVANHMMAIYYAQRASAG--LIVSEGTQISPTAKGYAWTPG--IYTPEQIAGWRIVTEAVHAKGCAIFAQLWHVGRVTHPDNIDGQQP--ISSSTLKAENVKVFVDNGSDEPGFVDVAVPRAMTKADIAQVIADYRQAALNAMEAGFDGIELHAANGYLINQFIDSEANNRSDEYGGSLENRLRFLDEVVAALVDAIGAER-VGVRLAPLTTLNGTVDADPILTYTAAAALLNKHRIVYLHIAEVDWDDA--PDTPVSFKRA--------LREAYQGVLIYAGRYNA-EKAEQAINDGLADMIGFGRPFIAN----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1802 -5227 -2.90 -17.72
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -2.90
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_2GOU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GOU-query.scw
PDB file : Tito_Scwrl_2GOU.pdb: