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



Input alignment information:
Query sequenceMILRLHEVARSHGAGRQR-YRLRVPALELRAGRQLAIVGPSGCGKSTLLDLLALALAPDPGGRFEFLAGERPQDIAALWRDGRQDRLAALRRQHCGYVLQSGGLLEFLDVRRNIGLPCALL--GAPSAE----------RVQALAERLEIGDQLDKKPAALSVGQRQRVAIARALAHAPRLLLADEPTAALDPLNAERVMRLLVEQARERGACTVVATHDERLARAAGLEVLAIRWQREADDSVGACLEEVG
1L2T Chain:B ((1-210))-MIKLKNVTKTYKMGEEIIYALKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCLDKPTEGEVY--IDNIKTNDLD-------DDELTKIRRDKIGFVFQQFNLIPLLTALENVELPLIFKYRGAMSGEERRKRALECLKMAELEERFA-----NHKPNQLSGGQQQRVAIARALANNPPIILADQPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVARFGERIIYLKDGEVEREEKLRGF-----


General information:
TITO was launched using:
RESULT:

Template: 1L2T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99740 for 1515 contacts (-65.8/contact) +
2D Compatibility (PS) -20855 + (NN) -8077 + (LL) 1520
1D Compatibility (HY) -16800 + (ID) 3850
Total energy: -147802.0 ( -97.56 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1L2T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L2T-query.scw
PDB file : Tito_Scwrl_1L2T.pdb: