Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTSFENKATNRGIITFTISQDEIKPALDQAFNKVKKDLNVPGFRKGHMPRTVFNQKFGEEALYENALNLVL---PKAYEAAVAELGLDVVAQPKIDVVSMEKGQDWKLTAEVVTKPEVKLGDYKDLSVEVDASKEVSAEEVDAKVERERNNLAELTVKDGEAAQGDTVVIDF-VGSVDGVEFDGGKGDNFSLELGSGQFIPGFEEQLVGSKAGQTVDVNVTFPEDYQAEDLAGKDAKFVTTIHEVKTKEVPALDDELAKDIDDEVETLDELKAKYRKELESAKEIAFDDAVEGAAIELAVANAEIVELPEEMVHDEVHRAMNEFMGNMQRQGISPEMYFQLTGT--TEEDLHKQYQADADKRVKTNLVIEAIAAAEGFEATDEEIEKEITDLASEYNMEADQVRGLLSA-----DMLKHDIAMKKAVDVITSSATVK 3GTY Chain:X ((11-408)) ----------NRVVLEYVFGAEEIAQAEDKAVRYLNQRVEIPG--KGRIPKNVLKMKLGEE-FQEYTLDFLMDLIPDTLKDRKLILSPIVTERELKDVTA-------RVVVEVHEEPEVRIGDISKIEVEKVDEEKVLEKYVERRIEDLRESHALLEPKEGPAEAGDLVRVNMEVYNEEGKKLTSREYEYVISEDEDRPFV----KDLVGKKKGDVVEIEREY---------EGKKYTYKLEVEEVYKRTLPEIGDELAKSVNNEFETLEQLKESLKKE---GKEIYDVEMKESMREQLLEKLPEIVEI--EISDRTLEILVNEAINRLKREG----RYEQIVSSYESEEKFREELKERILDDIKRDRVIEVLAQEKGISVNDEELEKEAEELAPFWGISPDRAKSLVKARQDLREELRWAILKRKVLDLLLQEVKVK

General information: TITO was launched using: RESULT: Template: 3GTY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -46691 for 2470 contacts (-18.9/contact) + 2D Compatibility (PS) -41807 + (NN) -16538 + (LL) 2128 1D Compatibility (HY) -22800 + (ID) 5700 Total energy: -131408.0 ( -53.20 by residue) QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_3GTY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GTY-query.scw PDB file : Tito_Scwrl_3GTY.pdb: