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



Input alignment information:
Query sequenceMGANHVRNDPIMARLTVITTGGTISTTAGP-DGVLRPTHCGATLIAGLD-M--DSDIEVVDLMALDSSKLTPADWDRIGAAVQEAFRGGADGVVITHGTDTLEETALWLDLTYAGSRPVVLTGAMLSADAPGADGPANLRDALAVAADPAARDLGVLVSFGG-------RVLQPLGLHKVANPDLCGFAG---ESLGFT-SGGVRLTRTKTRP-YL--GDLGAAVAPRVDIVAVYPGSDAVAMDACVAAGARAVVLEALGSGNAGAAVIEGVRRHCRDGSDPVVIAVSTRVAGARVGA-GYGPGHDLVEAGAVMVPRLPPSQARVLLMAALAANS--P-VADVIDRWG
2D6F Chain:A ((85-419))------AEDPELPDVSIISTGGTVASIIDYRTGAVHPAFTADDLLRANPELLDIANIRGRAVFNILSENMKPEYWVETARAVYGEIKDGADGVVVAHGTDTMHYTSAALSFMLRTPVPVVFTGAQRSSDRPSSDASLNIQCSVRAATSE---IAEVTVCMHATMDDLSCHLHRGVKVRKMHTSRRDTFRSMNALPLAEVTPDGIKILEENYRKRGSDELELSDRVEERVAFIKSYPGISPDIIKWHLDEGYRGIVIEGTGLGHCPDTLIPVIGEAH-DMGVPVAM--TSQCLNGRVNMNVYSTGRRLLQAGVIPCDDMLPEVAYVKMCWVLGQTDDPEMAREMMREN-


General information:
TITO was launched using:
RESULT:

Template: 2D6F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210731 for 2776 contacts (-75.9/contact) +
2D Compatibility (PS) -34938 + (NN) -20207 + (LL) 988
1D Compatibility (HY) -16000 + (ID) 3800
Total energy: -284688.0 ( -102.55 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_2D6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D6F-query.scw
PDB file : Tito_Scwrl_2D6F.pdb: