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



Input alignment information:
Query sequenceMQNLLIQAENAIALLFLLNDKNLK-GKIDLIYIDPPFATNNHFTITNGRATTISNSKNGDIAYS-DKVVGMDFMEFLKQRLVLLKEL--LSEQGSI-------YVHTDYKIGHYVKVMLD-EIFGIQNFRNEIT-RIKCN----------P-KNFKRIGYGNI---KDMILFYSKGKNPIFNEPKIPYTPQDLEKRFPKIDK-DKRRY-TTVPIHAPGEVESGECSKAFKGMLPPKGRHWRTDIATLERWDKEGLIEYSNNNNPRKKIYALEQVGKRVQDIW----EFKDPQYPSYPTEKNAQLLDLIIKTSSNKDSIVLDCFCGSGTTLKSAFLLQRKFIGIDNSDLAIQACKNKLETITKDLFVSQNFYDFLVF
3DSM Chain:A ((1-327))-----------ASGLFITNEGNFQYSNATLSYYDPATC-----EVENEVFYRANGFKLGDVAQSMVIRDGIGWIVVNNSHVIFAIDINTFKEVGRITGFTSPRYIHFLSDEKAYVTQIWDYRIFIINPKTYEITGYIECPDMDMESGSTEQMVQYGKYVYVNCWSYQNRILKIDTETDKVVDELTIGIQPTSL--------VMDKYNKMWTITDGGYEGSPYGYEAPSLYRIDAETFTVEKQFKFKLGDWPSEVQL-----NGTRDTLYWINN------DIWRMPVEADRVPVRPFLEFRDTKYYGLTV-NPNNGEVYVADAIDYQQQGIVYRYSPQGKLIDEFYVGIIPGAFCWKLEHHHHH-------------


General information:
TITO was launched using:
RESULT:

Template: 3DSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6600 for 2273 contacts (-2.9/contact) +
2D Compatibility (PS) -30902 + (NN) -4054 + (LL) 3616
1D Compatibility (HY) -13600 + (ID) 3200
Total energy: -54740.0 ( -24.08 by residue)
QMean score : 0.192

(partial model without unconserved sides chains):
PDB file : Tito_3DSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSM-query.scw
PDB file : Tito_Scwrl_3DSM.pdb: