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



Input alignment information:
Query sequence----MKTFARL-AAGLCICAIASQANAWSQ-PTHKNIVKDALAFMNSSYATEEMRQ-AYRFYVSAA-GSEAQAGEILGQAAFDVDDFKDTRLGGWWVGYEHAPLWGAASGIVNYTSYWHFLNLARDGDSHGNPHGGYDYRYHKVDGGIADV-DWYAMVYLYNRELKREDFDTTEAHYRQGTRSDWQEHYGDFQTAAFQPIDNLATYWFEQFRAAPSLQTIGYALHATGDVAQPHHVWITSANGHSSWEGWVDDHYASEKLNDPAAVANLVGRYDPSKSIRDLLTQTGQVAYARPEPLYDTSYETRLRVAK-ELIPESIALTVTVLTK-GANSFDAPTAL
4G3A Chain:A ((5-231))KPSDLDGFIQQMPK--------------ADMRVKVQLAEDLVTFLSDDTNSIVCTDMG--FLIDGLMPWLTGSHFKIAQKSLEAFSELIKRLG---------------SDFNAYTATVLPHVIDRLGDSR-------DTVREKAQLLLRDLMEHRVL--------------------------PPQALIDKLATSCFKHKN-------AKVREE-FLQTIVNALHEYGTQQLSVRVYIPPVCALLG---------------------------DPTVNVREAAIQTLVEIYKHV------GDRLRPDLRRMDDVPASKL-------AMLEQKFDQVKLE


General information:
TITO was launched using:
RESULT:

Template: 4G3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9895 for 1617 contacts (-6.1/contact) +
2D Compatibility (PS) -22699 + (NN) -1825 + (LL) 6620
1D Compatibility (HY) -3200 + (ID) 2150
Total energy: -33149.0 ( -20.50 by residue)
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_4G3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G3A-query.scw
PDB file : Tito_Scwrl_4G3A.pdb: