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



Input alignment information:
Query sequence--------------------MGIHQYFQSLSDLENIYRCPGKFK-YQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYAT-TELREMLSEVEESMTKNFIEREIPETYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA--
2GZ4 Chain:A ((6-205))SPRAWQRMLSGRRLDLLDPSPLDVEIADIAHGLARVARWNGQTRGDHAFTVAQHCLIVETIFCRMCPGAT--------PDEMQMALLHDAPEYVIGDMISPFKSVVGGGYKTVEKRLEAAVHLRFGLPP----------------HASRELKDRIKKADTVAAFFEATE----------LAGFSTAEAQKFFG-----LPRGITRDMFDIIPLPSTEAQRLFIARFEAIETLRVTRTGG


General information:
TITO was launched using:
RESULT:

Template: 2GZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1354 for 1362 contacts (1.0/contact) +
2D Compatibility (PS) -18301 + (NN) -3345 + (LL) 2424
1D Compatibility (HY) -3200 + (ID) 1300
Total energy: -22368.0 ( -16.42 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_2GZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GZ4-query.scw
PDB file : Tito_Scwrl_2GZ4.pdb: