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



Input alignment information:
Query sequenceMNVLQSMKMAWKQLKASKLRSFLTMLGIIIGVAS-VILLVSLGNGVTQEVDDQMGDLGSNLITVVNSSVNPNDKYTYDEVMKYQNIDGVKSVSPELSGQVNATFDYKNSSNKVIGTNDQYKAARSLEMKEGRFLLPIDTEYGQKVAVIGSTVASDLFGFGDPIGETIRLNGMPYKVVGVLKEKGASMMGSSDDQIFIPISSAQRLLK----DTNVRTI-YVETKSAEDVDFVVNTLESRLAIKF----GDEKEQEKNASSAQMGPSYQVINQQEILNAFNTISTTLTTALGAIAAISLVVGGIGIMNIMLVSVSERTREIGIRKALGAKKRAILLQFLIESIVISVCGGVIGIIIGVSGALIFGSVAGISSGITAGTIIF-----SFVFSLCIGVIFGIAPANKASKLRPIDALRSE---
3BV6 Chain:A ((27-379))-KVNEITRESWILSTFPEWGTWLNEEIEQTVVEPNTFSMWWLGC------------------TGIWLKSAGNTNLSIDFWCG----TGKKTQKNRLMNTQHQMMRMGGVEALQ---PNLRTSIFPLDPFA---IKEIDAVL----------ASHDHADHID------------VNVAAAVLQNCGEHV-----KFIGPQACVDLWLGWGVPQERCIVAKVGDVLEIGDVKIRVLDSFDRTALVTLPKGVSSYDKAILDGMDERAVNYLIETSGG--SVYHSGDSHYSNYYAKHGND-------YQIDVALLSYGENPR--GVTDKMTSSDVLRAAESLDCQVVVPFHHDIWANFQNDPREIEVLWNMKKDRLQYQFAPFFWQVGGKYTYPTDKGRMHYQHFRGFQDIFKNEPELPYKAFL


General information:
TITO was launched using:
RESULT:

Template: 3BV6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123201 for 2682 contacts (-45.9/contact) +
2D Compatibility (PS) -36111 + (NN) -9167 + (LL) 3020
1D Compatibility (HY) -400 + (ID) 1800
Total energy: -167659.0 ( -62.51 by residue)
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_3BV6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BV6-query.scw
PDB file : Tito_Scwrl_3BV6.pdb: