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



Input alignment information:
Query sequenceMKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVE-HPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATP--AAQSLTTV--STETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTS-ERNSEVQVKQAKKIFQEAGIKTSVKG--ISSTNDVQDTAKSLM---SKTEVIFVPTDNIIASSVTLLGNLSKELKVPVVGGSADM-----VPSGL-LFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK
2DRI Chain:A ((2-257))--------------------------------DTIALVVSTLNNPFFVSLKDGAQKEADKLGYN------LVVLDSQNNPAKELANVQDLTVRGTKILLINPTDSDAVGNAVKMANQANIPVITLDRQATKG---------EVVSHIASDNVLGGKIAGDYIAKKAGEGAKVIELQGIAGTSAARERGEGFQQAVAAHKFNVLASQPADFDRIKGLNVMQNLLTAHPDVQAVFAQNDEMALGALRALQTAGK-SDVMVVGFDGTPDGEKAVNDGKLAATIAQLPDQIGAKGVETADKVLKGEKVQAKYPVDLKLVVKQ--------------------


General information:
TITO was launched using:
RESULT:

Template: 2DRI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78967 for 2070 contacts (-38.1/contact) +
2D Compatibility (PS) -25299 + (NN) -8013 + (LL) 5248
1D Compatibility (HY) 800 + (ID) 1800
Total energy: -108031.0 ( -52.19 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_2DRI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DRI-query.scw
PDB file : Tito_Scwrl_2DRI.pdb: