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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MTDSEHVGKTCQIDVLIEEHDERTRAKARLSWAGRQMVGVGLARLDPADE-PVAQI-G----DELAIARALSDLANQLFALTSSDIEASTHQP--VTGLHH---------------
3N8U Chain:A ((10-361))DPANIDYTPENASSWHNYMRNVAALLKTDATNLYNAWNSSYKGGESYASLFKAHSGSPYASALSCVEEIVDKCAEIANEVGTAKIGDPYNLYKAGNTEEALYAVESWYSWHSRDDYTNNIYSIRNAYYGSLDGNINANSLSTVIAGANSSLDTKIKNAIQKAAKAIQDIPQPFRNHIPSNETVAAMDACAELESILKNDLKSYIANNSNNINTDAVLNPVVTQYVDAVVVPTYKSLKEKNDALYNAVIVLADNPSNSAFETACDAWITAREPWEKSEAFLFGPVDEMGLDPNMDSWPLDQNAIVQILNSQSWSDLEWSEGDDEAAVESAQNVRGFHTLEFLLYKNGEPRKVQ


General information:
TITO was launched using:
RESULT:

Template: 3N8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -332 for 491 contacts (-0.7/contact) +
2D Compatibility (PS) -9693 + (NN) -3280 + (LL) 0
1D Compatibility (HY) 0 + (ID) 750
Total energy: -14055.0 ( -28.63 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_3N8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N8U-query.scw
PDB file : Tito_Scwrl_3N8U.pdb: