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



Input alignment information:
Query sequenceMQQLKTKRVGIYVRVSTEMQSTEGYSIDGQINQIKEYCDF----HHFEVKDIYADRGISGKSMN-RPELQRILKDAKEGYIDCVMVYKTNRLARNTSDLLKIVEDLHKQNVEFFSLSERMEVNTSSGKLMLQILASFSEFERNNIVENVFMGQTRRAQEGYYQGNLPLGYDKIPNSKHELMINQHEANIVKYIFESYAKGHGYRKIANALNHKGYVTKKGKPFSISSITYILANPFYIGKIQFAKYKDWSEKRRKGLNDKPVIAEGKHSPIINQDLWDKVQMRKKQVSQKPQVHGKGTNLLTGIIHCPQCGAPMAASNTTNTLKDGTKKRIRYYSCSNFRNKGSKVCSANSVRADVIEDYVMKQILEIVKSDKVIQRVVTHVNQENQVDGAALHHDIAYKQQQYDEVQIKLNNLIKTIEDNPDLTSVIRPSIQKYEKQLNDITNQINQLKNQQNEDKPLFDAKEISKLLQHIFHDIKHIEKSRLKALYLSVIDRIDIKKDGNHKKQFYVTLKLNNEIIKQLFNNKQLDEVHLSTSSLFLPQTLYLTI
3G13 Chain:A ((3-144))---LERLRVAAYCRVSTDSED----QLNSYKSQVQYYTDMIKKNKEWVLADIYADEA------TKREDFQRMINDCMNGEIDMVFTKSISRFARNTLDTLKYVRMLKERNIAVYFEDEKINTLTMDGELLLVVLSSVAQQEVENISANV--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G13.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55469 for 904 contacts (-61.4/contact) +
2D Compatibility (PS) -14187 + (NN) -4510 + (LL) 27136
1D Compatibility (HY) -10000 + (ID) 2350
Total energy: -59380.0 ( -65.69 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3G13.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G13-query.scw
PDB file : Tito_Scwrl_3G13.pdb: