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



Input alignment information:
Query sequenceMLETTIDFSRYSSVKIGAPLKVSVLENDNEISQ----EHQIIGLANNLLI----APD-VKNLALLGKNYDYICDKGEWVEVGGAANASKIFNYFRANDLEGLEFLGQLPGTLGALVKMNAGMKEFEIKNVLESACV--NGEW--LEKEALGLDYRSSGF--NGVVLRARFKKTHGFREGVLKACKSM---RKSHPKLPNFGSCFKNPPNDYAGRLLEGVGLRGYCLKRVGFAKEHANFLVNLGGAEFEEALDLIELAKTRVLQEYGIHLEEEVKILR
2GQT Chain:A ((14-251))----------YTTLGVGGPAELWTVETREELKRATEAPYRVLGNGSNLLVLDEGVPERVIRLAGEFQTYDL---KG-WV--GAGTLLPLLVQEAARAGLSGLEGLLGIPAQVGGAVKMNAGTRFGEMADALEAVEVFHDGAFHVYCPEELGFGYRKSHLPPGGIVTRVRLKLKERPKEEILRRMAEVDRARKGQPKRKSAGCAFKNPPGQSAGRLIDERGLKGLRVGDAMISLEHGNFIVNLGQARAKDVLELVRRVQEELPLELEWEVWP------


General information:
TITO was launched using:
RESULT:

Template: 2GQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105231 for 1696 contacts (-62.0/contact) +
2D Compatibility (PS) -23371 + (NN) -4720 + (LL) 2148
1D Compatibility (HY) -13200 + (ID) 3950
Total energy: -148324.0 ( -87.46 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_2GQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GQT-query.scw
PDB file : Tito_Scwrl_2GQT.pdb: