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



Input alignment information:
Query sequence-------------------MKRLNKLVLYISFLILV-----ISFTAGCGMGKEAEIKKSFEKT-----LSMYPIKNLEDLYDK-EGYRDDQFDKNDKGTWIINSEMVVQPKGERMKSKGMVLYMNRNTKTTTGKYIVSETLHDEDGRPKSKDKEYPVKMVDN-------------------------KIIPTKGIKDENIKKEIE---------------------NFKFFAQYGSFKDLSKYK-DGDISYNPEV-PSYSAKYQLTNDDYNVKQLRKRYKIPTNKAPKLLLKG-----SGDLKGSSVGYKDIEFTFVEKKGENTFFTDSLHLEPSEDK------------------
3AU7 Chain:A ((20-402))HMRVWVGIDTYLAVLAMERVERELGKVIGFPRLIRLNPTINGAVSFLVEVDDVGELVDVVNEVIIEPGAVFVDEELAVKLKPFADKAIKDVLQIDEALFVIGKYFIPHLRHKKGRGLIGALAAVGAELEDFTLELIAY-RYPERFGTEREYDEESFFDMDYELYPQTFDNVDWCNDVVVCIPNTPCPVLYGIRGESVEALYKAMESVKTEPVDRRMIFVTNHATDMHLIGEEEVHRLENYRSYRLRGRVTLEPYDIEGGHVFFEIDTKFGSVKCAAFEPTKQFRNVIRLLRKGDVVEVYGSMKKDTINLEKIQIVELAEGSERELQPGFYEVPPSARRHLSKPLIRMNVEGRHIFR


General information:
TITO was launched using:
RESULT:

Template: 3AU7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 32204 for 1643 contacts (19.6/contact) +
2D Compatibility (PS) -26392 + (NN) 571 + (LL) 104
1D Compatibility (HY) -7200 + (ID) 1700
Total energy: -2413.0 ( -1.47 by residue)
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_3AU7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AU7-query.scw
PDB file : Tito_Scwrl_3AU7.pdb: