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



Input alignment information:
Query sequenceMKEKFGIGKAHSKIILMGEHSVVYGYPAIAIPLKNIEVTCLIEEAPQLIALDMTD--PLSTAIFA------------ALDYL--GKTSSKIAYHIESQVPERRGMGSSAAVAIAAIRAVFDYFDEDLEADLLECLVNRAEMIAHSNPSGLDAKTCLSENTIKFIRNIG---FSTVPMHLNAYLVIADTGIHGHTKEAVDKVKSSGEAVLPFLKEL----GYLAEASEDAIHKSDSKQLGSLMTKAHQSLKQLGVSSLEADHLVEVAISCGALGAKMSGGGLGGCIIALV--KEKREAERLSQQLEREGAVNTWTEKV
2HFU Chain:A ((18-304))---------GYGKVILFGEHFVVHGAEAIVAGISEY-TECRLEINPGVPGLQVDDQRPAIPGYIAQKRDEQIKAHQLVLDHLKVDLSGDGLKMFIGGPLVPSSGIGASASDVVAFSRALSELYQLNLTDEEVNLSAFVGEGGYHGTPSGADNTAATYGGLILYRRQNGKSVFKPIAFQQRLYLVVVGTGINASTAKVVNDVHKMKQQQPVQFKRLYDNYTHIVSQAREALQKGDLQRLGQLMNANHDLCRQIDVSCRELESIVQTCRTYGALGAKLSGTGRGGIAVALAASSDQRDAIVKGLKAKCPEAKFIWRYTV


General information:
TITO was launched using:
RESULT:

Template: 2HFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150152 for 2174 contacts (-69.1/contact) +
2D Compatibility (PS) -28251 + (NN) -7986 + (LL) 600
1D Compatibility (HY) -11200 + (ID) 3950
Total energy: -200939.0 ( -92.43 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_2HFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HFU-query.scw
PDB file : Tito_Scwrl_2HFU.pdb: