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



Input alignment information:
Query sequenceMALDFLAGCAGGVAGVLVGHPFDTVKVRLQVQSVEK--------PQYRGTLHCFKSIIKQESVLGLYKGLGSPLMGLTFINALVFGVQGNTLRALGH----DSPLNQFLAGAAAGAIQCVICCPMELAKTRLQLQDAGP-ARTYKGSLDCLAQIYGHEGLRGVNRGMVSTLLRETPSFGVYFLTYDALTRALGCEPGDRLLVPKLLLAGGTSGIVSWLSTYPVDVVKSRLQADGLRGAPRYRGILDCVHQSYRAEGWRVFTRGLASTLLRAFPVNAATFATVTVVLTYARGEEAGPEGEAVPAAPAGPALAQPSSL
2LCK Chain:A ((13-304))MTVKFLGAGTAACIADLITFPLDTAKVRLQIQGESQGLVRTAASAQYRGVLGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHAGIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVEAYKTIAREEGIRGLWKGTSPNVARNAIVNCAELVTYDLIKDTLLKANLMTDDLPCHFTSAFGAGFCTTVIASPVDVVKTRYMNSALG---QYHSAGHCALTMLRKEGPRAFYKGFMPSFLRLGSWNVVMFVTYEQLKRALMAAYQSREAPF----------------


General information:
TITO was launched using:
RESULT:

Template: 2LCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46656 for 1574 contacts (-29.6/contact) +
2D Compatibility (PS) -28241 + (NN) 1926 + (LL) 368
1D Compatibility (HY) -9200 + (ID) 3550
Total energy: -85353.0 ( -54.23 by residue)
QMean score : 0.103

(partial model without unconserved sides chains):
PDB file : Tito_2LCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LCK-query.scw
PDB file : Tito_Scwrl_2LCK.pdb: