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



Input alignment information:
Query sequenceMLMPHSAALNAARRSADLTALADGGALDVIVIGGGITGVGIALDAATRGLTVALVEKHDLAF--GTSRWSSKLVHGGLRYLASGNVGIARRSAVERGILMTRNAP-HLVHAMPQLVPLLPSMGHTKRALVRAGFLAGDALRVLAGTPAATLPRSRRIPASRVVEIAPTVRRDGLDGGLLAYDGQLIDDARLVMAVARTAAQHGARILTYVGASNVTGT--SVELTDRRTRQSFALSARAVINAAGVWAGEIDPS----LRLRPSRGTHLVFDAKSFAN---PTAA-LTIPIPGELNRFVFAMPEQLG-RIYLGLTDEDAP-GPI--PDVPQPSSEEITFLLDTVNTALGTAVGTKDVIGAYAGLRPLIDTGGAGVQGRTADVSRDHAVFESPSGVISVVG--G-KLTEYRYMAEDVLNRAITLRHLRAAKCRTRNLPLIGAPANPGPAPGSGAGLPESLVARYGAEAANVAAAATCERPTEPVADGIDVTRAEFEYAVTHEGALDVDDILDRRTRIGLVPRDRERVVAVAKEFLSR
2GF3 Chain:A ((2-364))------------------------THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDAFDPPHTNGSHHGDTRIIRHAYGE-GREYVPLALRSQELWYELE-KETHHKIFTKTGVLVFGPK----------GESAFVAETMEAAKE----HSLTVDLLEGDEINKRWPGITVPENYNAIFEPNSGVLFSENCIRAYRELAEARGAKVLTHTRVEDFDISPDSVKIET---AN-GSYTADKLIVSMGAWNSKLLSKLNLDIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVP--N-GIYYGFPSFGGCGLKLGYHTFGQKIDPDTINREFGVYPEDESNLRAFLEEYMP-GAN-GELKRGAVCMYTKTLDEH------F-IIDLH----PEHSNVVIAAGFSGHGFKFSSGVGEVLSQLALTG-----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189320 for 3016 contacts (-62.8/contact) +
2D Compatibility (PS) -36972 + (NN) -11872 + (LL) 11040
1D Compatibility (HY) -8400 + (ID) 2600
Total energy: -238124.0 ( -78.95 by residue)
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_2GF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GF3-query.scw
PDB file : Tito_Scwrl_2GF3.pdb: