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



Input alignment information:
Query sequenceMLRASFVLLALSCAAPLLSLAEPLRFAGD-DGCPYLCPG-TPQRPGYLVEALSQVLR---EPPHFDSLPWPRAVQMVRDGHRDGLVG-AYGL----DGLRVGSEPIGWVGLAFYTRHDSDWHYSGDASLLGQRLGLAQGYVNNPRFEAWRSQAGDDDLHLQVLGGERVLPRNLQKLLLGRIDVLLEDRDIIEHY-LEHHPQLAGQIRRAGEL-----PGRQPLHVGLSPHLPEVDARLAELDEGLRQLRREGTLKVLGERYRLSFE
1LST Chain:A ((2-233))-------------------LPQTVRIGTDTTYAPFSSKDAKGEFIGFDIDLGNEMCKRMQVKCTWVASDFDALIPSLKAKKIDAIISSLSITDKRQQEIAFS-DKLYAADSRLIAAKGSPI-QPTLESLKGKHVGVLQGSTQEAYANDNWRTKG-----VDVVA-YANQDLIYSDLTAGRLDAALQDEVAASEGFLKQ-PAG-KEYAFAGPSVKDKKYFGDGTGVGLRKD---DTELKAAFDKALTELRQDGTYDKMAKKYFDFNV


General information:
TITO was launched using:
RESULT:

Template: 1LST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90677 for 1737 contacts (-52.2/contact) +
2D Compatibility (PS) -23218 + (NN) -12020 + (LL) 2260
1D Compatibility (HY) -2400 + (ID) 1800
Total energy: -127855.0 ( -73.61 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_1LST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LST-query.scw
PDB file : Tito_Scwrl_1LST.pdb: