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



Input alignment information:
Query sequenceMDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLAIAEEAERRLGEWRDAPVGELRLAAP-V-GFSGTLITQALKPLLENHRQLRLQLFFQDERIDLVAERIDLAIRVGNLADSSLVARHLGDWSSVLCAAPAYLRQRAPINRPEQLTEVDWISLNTSNHLNHLTLSGPGGEVCKLRLEPRVAANGMLAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQLLPEWRIPG-LGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS
3HHF Chain:A ((5-207))-----------------------------------------------------------------------------------------PQGVLSVDSAMPMVLHL--LAPLAAKFNERYPHIRLSLVSSEGYINLIERKVDIALRAGELDDSGLRARHLFDSRFRVIASPEYLAKHGTPQSTEELAGHQCLGFTEPGSLNTWAVLDAQGN--PYKISPHFTASSGEILRSLCLSGCGIVCLSDFLVDNDIAEGKLIPLLAEQTSDKTHPFNAVYYSDKAVNLRLRVFLDFLVEELG--------


General information:
TITO was launched using:
RESULT:

Template: 3HHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123884 for 1532 contacts (-80.9/contact) +
2D Compatibility (PS) -20986 + (NN) -8119 + (LL) 8844
1D Compatibility (HY) -12800 + (ID) 2400
Total energy: -159345.0 ( -104.01 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_3HHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHF-query.scw
PDB file : Tito_Scwrl_3HHF.pdb: