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


Input alignment information:
Query sequenceMSSSVPRPNFYLYKTRDEDKEAKMEQKLNSFIEV--SPQSDFTIHNLPYGIFSRTAEGERQVGVAIGDWVIDLAALEKHGLLKLSDQDTYFNQPTLNKFIQSGKANWSKVRKTLQSLLSVDNLTLQENEALRQEVLVKQDSVTLHLPLQVSGYTDFYSSKEHATNVGCMFRAPKNALLPNWTELPVGYNGRASSVVVSGTQVVRPSGQIKHPNEERPVFSVTRKLDFELETAFVIGKPTELGQPISIENAWDHIFGMVLLNDWSARDIQQWEYVPLGPFNSKSFASAISPWVVTLEALEPFKVEGPKQEPKPLAYLQENIANSYDINLSVEIQSPKSTQPDV------ICRTNFKYMYWSMAQQLTHHTIGGCNVQVGDLMGSGTISGSTPDSYGSLLELTWNTTKPLTLANGETRGFLQDGDTLIMKGHCEKNGIRIGFGEVRNTVLPALTFDFAETSEPNYEAV
5TI1 Chain:G ((13-443))-----------------SDLQATLDPSRKSWVESANNPTGDFSIQNLPFGIFSDGLNATRRVGVAIGDSIVDLAALESAGLLSVP--DSVFVRDALNDFIALGRDAWRSVRVQLSRLLSRDDATLRDDAELRGRALIRQADAQLHLPVQIPGYTDFYSSKEHATNVGSMFRDPKNALLPNWSEMPIGYNGRASSVVVSGTPVRRPNGQLKLPDQERPVFGACRKLDIELETGFVIGAGNALGEPVTCADAEAHIFGMVLLNDWSARDIQQWEYVPLGPFNAKTFATTISPWIVTLDALEPFRVAQPAQDPQPLAYLRHDGEHAFDITLEVTL------RPQQAKEASTITRTNFKHMYWTMAQQLAHHTVSGCNTRVGDLMGSGTISGPTEDSFGSLLELTWNGKKPLELREGGTRSFIEDGDELTLAGWCQGEGYRVGFGVCAGEILPAL---------------


General information:
TITO was launched using:
RESULT:

Template: 5TI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 2515 8588 3.41 20.54
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain G : 0.86

3D Compatibility (PKB) : 3.41
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_5TI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5TI1-query.scw
PDB file : Tito_Scwrl_5TI1.pdb: