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



Input alignment information:
Query sequenceMKSFQALFIEKEADNTSLHFRETTIDNLPENEVTIEVHYSGINYKDGLAVLPDGKIVSEYPFIPGIDASGVVVNSK--SDQFQVGDEVIVTSYD------------------FGVSYFGGYSEFIRVPAEWVVPLPDGLSLKEAMILGTAGFTAALSVDALEFSGVTPNAGKIAVSGATGGVGSLSSAILSKRGFSVVASSGKSDAKEFLEKFGVSEIVSREA--FQPEKVRALDKQLYAGAIDCVGGKPLSYLLTAVQYGGAVTTCGMSAGGKLDTTVFPFILRGIQLFGIDSVLCPMSKRERIWNRLA-TDYKLTNLESLATEIAFSELPESLHQVMNGGVTGRYLVKVK
3UOG Chain:A ((25-363))SKWMQEWSTETVAP-HDLKLAERPVPEAGEHDIIVRTLAVSLNYRDKLVLETGMGLDLAFPFVPASDMSGVVEAVGKSVTRFRPGDRVISTFAPGWLDGLRPGTGRTPAYETLGGAHPGVLSEYVVLPEGWFVAAPKSLDAAEASTLPCAGLTAWFALVEKGH--LRAG-DRVVVQGT-GGVALFGLQIAKATGAEVIVTSSSREKLDRAFALGADHGINRLEEDWVERVYALTGDRGADHILEIAGGAGLGQSLKAVAPDGRISVIGVLEGFEVSGPVGPLLLKSPVVQGISV--GHRRALEDLVGAVDRLGLK--PV--IDMRYKFTEVPEALAHLDRG-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) -171047 for 2888 contacts (-59.2/contact) +
2D Compatibility (PS) -33361 + (NN) -6357 + (LL) 480
1D Compatibility (HY) -13200 + (ID) 3750
Total energy: -227235.0 ( -78.68 by residue)
QMean score : 0.499

(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: