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



Input alignment information:
Query sequence-----------MILRNLLFLLPPEIAHSLAIMMLKRISYRKPIELPESLSVNCFNNKFRSPVGLAAGF-DKNAEVIRSMLSFG-FGFIEAGTVT--KHPQYGNAKPRIFRLIEDQGVINRLGFNNKGIDYFLKQISETKLDD--------CILGINIGKNSASKDQVSDYIDLIKMVYGKS-SYIVLNISSPNTPNLRNLHNRQELSELLKSITLTRKSIDNSESVPIMLKISPDIDQQTKEDIAGLALEYKIDGLTISNTTVSR-------DNLHSHHNESGGLSGRPLFKLSTELLSDIYKLTQGKILLIGCGGISSGADAYKKIKAGASLVQLYTALIYHGPRAVNKINLELAELVRKDGLSNIGEAVGCDCRF-
1D3G Chain:A ((1-367))MATGDERFYAEHLMPTLQGLLDPESAHRLAVRFTS--LGLLPFQDSDMLEVRVLGHKFRNPVGIAAG-FDKHGEAVDGLYKM-GFGFVEIGSVTPK--PQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVE-HRLRARQQKQAKLTEDGLPLGVNLGKNKTSVDAAEDYAEGVRVLGPL-ADYLVVNVSSPNTA----GLGKAELRRLLTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTV-SRPAGLQGA----LRSETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHR-R


General information:
TITO was launched using:
RESULT:

Template: 1D3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174909 for 2922 contacts (-59.9/contact) +
2D Compatibility (PS) -35915 + (NN) -25112 + (LL) 740
1D Compatibility (HY) -24800 + (ID) 7200
Total energy: -267196.0 ( -91.44 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1D3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D3G-query.scw
PDB file : Tito_Scwrl_1D3G.pdb: