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



Input alignment information:
Query sequenceMIFSKLIGLFSHDIAIDLGTANTIVLVKGQ-GIIINEPSIVAVRMGLFDSKAYDILAVGSEAKEMLGKTPNSIRAIRPMKDGVIADYDITAKMIRYFIEKAHKRKTWIRPRIMVCVPYGLTSVERNAVKES-ALSAGAREVFLIEEPMAAAIGAGLPVKEPQGSLIVDIGGGTTEIGVISLGGLV--ISKSIRVAGDKLDQSIVEYIRKKFNL----------------------------LIGERTGEEIKIEIGCAIKLDPP--------------------LTMEVSGRDQVSGLLHTIE---------------------------------LSSDDVFEAIKDQVREISSALRSVLEEVKPDLVRDIVQNGVVLTGGGALIKGLDKYLSDMVKL-------PVYV---GDEPLLAVAKGTGEAIQDLDLLSRVGFSE
3QB0 Chain:A ((19-474))------GGDEVSAVVIDPGSYTTNIGYSGSDFPQSILPSVYGKYTADEG---NKKIFSEQSIG----IPRKDYELKPIIENGLVIDWDTAQEQWQWALQNELYLNSNSGIPALLTEPVWNSTENRKKSLEVLLEGMQFEACYLAPTSTCVSFAAGRP-----NCLVVDIGHDTCSVSPIVDGMTLSKSTRRNFIAGKFINHLIKKALEPKEIIPLFAIKQRKPEFIKKTFDYEVDKSLYDYANNRGFFQECKETLCHICPTKTLEETKTELSSTAKRSIESPWNEEIVFDNETR-YGFAEELFLPKEDDIPANWPRSNSGVVKTWRNDYVPLKRTK-----------NELIGLADLVYSSIMSSDVDLRATLAH-NVVLTGGTSSIPGLSDRLMTELNKILPSLKFRILTTGHTIERQYQSWLGGSILTSLGTFHQLWVGKK


General information:
TITO was launched using:
RESULT:

Template: 3QB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172709 for 2503 contacts (-69.0/contact) +
2D Compatibility (PS) -33135 + (NN) -10149 + (LL) 2512
1D Compatibility (HY) 800 + (ID) 2400
Total energy: -215081.0 ( -85.93 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3QB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QB0-query.scw
PDB file : Tito_Scwrl_3QB0.pdb: