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



Input alignment information:
Query sequence----------MARVSGAAAAEAALMRALYDEHAAVLWRYALRL------TGDAAQAEDVVQETLLRAWQHPEVIGDT-ARPARAWLFTVARNMI---------IDERRSARFRNV-----------VG-STDQSGTPEQSTPDEV--NAALDRLLIADALA-QLSAEHRAVIQRSYYRGWSTAQIATDLGIAEGTVKSRLHYAVRALRLTLQELGVTR-
2IGS Chain:A ((6-219))INIYQNPGQSLANIYKGFARQCNPGFVFPEAQTIEAWDIPLRLHPEFIPGGDISKADQQYSTLLAQEIANGVTIGFRMVNEKERVCNVEILPLLTSMAQNLDRIKARFGSGYLDRFKGSPNVYPTDVGFSTDASGGISQESGLLVSYGVNLRTLTPGTWQAMTLPEDIKALVGPGVGLRLD----APNFSDVFNTIKSGLRYT-TAVTLLLAYFAAIGS


General information:
TITO was launched using:
RESULT:

Template: 2IGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48845 for 1148 contacts (-42.5/contact) +
2D Compatibility (PS) -18251 + (NN) -7834 + (LL) 712
1D Compatibility (HY) -6800 + (ID) 1850
Total energy: -82868.0 ( -72.18 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_2IGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IGS-query.scw
PDB file : Tito_Scwrl_2IGS.pdb: