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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------MSD---PKTLTPEQRIKELEQQLEL---MSQKDQFFETVVDVLKNDYGVSVVKKRSGKSSRKVKSQD----------------------------------------------------
4G3A Chain:A ((5-231))KPSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDTNSIVCTDMGFLIDGLMPWLTGSHFKIAQKSLEAFSELIKRLGSDFNAYTATVLPHVIDRLGDSRDTVREKAQLLLRDLMEHRVLPPQALIDKLATSCFKHKNAKVREEFLQTIVNAL-HEYGTQQLSVRVYIPPVCALLGDPTVNVREAAIQTLVEIYKHVGDRLRPDLRRMDDVPASKLAMLEQKFDQVKLE


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) 6101 for 329 contacts (18.5/contact) +
2D Compatibility (PS) -6369 + (NN) -1525 + (LL) 64
1D Compatibility (HY) -2400 + (ID) 650
Total energy: -4779.0 ( -14.53 by residue)
QMean score : ?

(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: