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



Input alignment information:
Query sequenceMKAVVIENYGGKEELKEKEVAMPKAGKNQVIVKEAATSINPIDWKLREGYLKQMMDWEFPIILGWDVAGVISEVGEGVTDWKVGDEVFARPET---------------------TRFGTYAEYTAVDDHLLAPLPEGISFDEAASIPLAGLTAWQALFDHAKLQKGEKVLIHAGAGGVGTLAIQLAKHAGAEVITTAS-AKNHELLKSLGADQVIDYKEVNFKDVL------SDIDVVFDTMGGQIETDSYDVLKEGTGRLVSIVGISNED------RAKEKNVTATGIWLQPNGEQLKELGKLLANKTIKPIVGATFPFSEKGVFDAHALSETHHAVGKIVISFNK
3UOG Chain:A ((28-363))MQEWSTETVA-PHDLKLAERPVPEAGEHDIIVRTLAVSLNYRDKLVLETGMG--LDLAFPFVPASDMSGVVEAVGKSVTRFRPGDRVISTFAPGWLDGLRPGTGRTPAYETLGGAHPGVLSEYVVLPEGWFVAAPKSLDAAEASTLPCAGLTAWFALVEKGHLRAGDRVVVQGT-GGVALFGLQIAKATGAEVIVTSSSREKLDRAFALGADHGINRLEEDWVERVYALTGDRGADHILEIAGGAGLGQSLKAVAP-DGRISVIGVLEGFEVSGPVGPLLLKSPVVQGI-SVGHRRALEDLVGAVDRLGLKPVIDMRYKFTE--VPEALAHLDRG-PFGKVVIEF--


General information:
TITO was launched using:
RESULT:

Template: 3UOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153978 for 2709 contacts (-56.8/contact) +
2D Compatibility (PS) -31915 + (NN) -5484 + (LL) 204
1D Compatibility (HY) -16800 + (ID) 4450
Total energy: -212423.0 ( -78.41 by residue)
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_3UOG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOG-query.scw
PDB file : Tito_Scwrl_3UOG.pdb: