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



Input alignment information:
Query sequenceMKTFKKGVILDAKSVGLKALEVLKEVADFDFYE---VTSPNQIVERSIEAEIMVLN-KVVITQEVLSQLPKLKLICITATGTDNVDIKSAKALGIEVKNVSAYSTESVAQHTLACALSLLGRINDYDRYCKSGEYSQSDI-------FTHISDIKMGLIKGGQWGVIGLGNIGKRVAKLAQAFGAKVVYFSPKDKKE-----EYERLSLEELLKTSGIISIHAPLNESTRDLIALKELQSLKDGAILINVGRGGIVNEKDLALILET-KDLYYASDVFVKEPFEKDHAFLNPKIQNKLLLTPHIAWAYSDSLKTLVEKTKENIQDFLASQK
2DBQ Chain:A ((1-316))--MKPKVFITRE--IPEVGIKMLEDEFEVEVWGDEKEIPREILLKKVKEVDALVTMLSERIDKEVFENAPKLRIVANYAVGYDNIDIEEATKRGIYVTNTPDVLTDATADLAFALLLATARHVVKGDRFVRSGEW-KKRGVAWHPKWFLG------YDVYGKTIGIIGLGRIGQAIAKRAKGFNMRILYYSRTRKEEVERELNAEFKPLEDLLRESDFVVLAVPLTRETYHLINEERLKLMKKTAILINIARGKVVDTNALVKALKEGWIAGAGLDVFEEEPYY-NEEL-F--KLDNVVLTPHIGSASFGAREGMAELVAKNLIAFKRGEI


General information:
TITO was launched using:
RESULT:

Template: 2DBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181679 for 2481 contacts (-73.2/contact) +
2D Compatibility (PS) -32480 + (NN) -11766 + (LL) 1020
1D Compatibility (HY) -14800 + (ID) 4250
Total energy: -243955.0 ( -98.33 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_2DBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DBQ-query.scw
PDB file : Tito_Scwrl_2DBQ.pdb: