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



Input alignment information:
Query sequence------------------------------------QTECVS--KIVPCF-RFLNTTTKPSTDCCNSIKEAMEKDFSCLCTIYNTPGLLAQFNITTDQALGLNLR-CGVNTDLSACSGTLILQDL-RPLQL------------------------------------------------------------------------------------------------------------
4G3A Chain:A ((5-231))KPSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDTNSIVCTDMGFLIDGLMPWLT----------GSHFKIAQKSLEAFSELIKRLG--SDFNAYTATVLPHVIDRLGDSRDTVREKAQLLLRDLMEHRVLPPQALIDKLATSCFKHKNAKVREEFLQTIVNALHEYGTQQLSVRVYIPPVCALLGDPTVNVREAAIQTLVEIYKHVGDRLRPDLRRMDDVPASKLAMLEQKFDQVKLE


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) -30818 for 510 contacts (-60.4/contact) +
2D Compatibility (PS) -7911 + (NN) -278 + (LL) 492
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -42115.0 ( -82.58 by residue)
QMean score : 0.142

(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: