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



Input alignment information:
Query sequenceMDITITLDR-SEQADYIYQQIYQKLKKEILSRNLLPHSKVPSKRELAENLKVSVNSVNSAYQQLLAEGYLYAIERKGFFVEELDMFSAEEHPPFALPDDLKEIHIDQSDWISFSHMSSDTDHFPIKSWFRCEQKAASRSYRTLGDMSHPQGIYEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQLLKNAGKQVKTIMLDEKGMSIAEITRQQPDVLVTTPSHQFPSGTIMPVSRRIQLLNWAAEEP-RRYIIEDDYDSEFTYDVDSIPALQSLDRFQNVIYMGTFSKSLLPGLRISYMVLPPELLRAY-KQRGYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRERLITALEAEFSGE-VTVKGANAGLHFVTEFDTRRTEQDILSHAAGLQLEIFGMSRFNLKENKRQTGRPALIIGFARLKEEDIQEGVQRLFKAVYGHKKIPVTGD
4TV7 Chain:A ((4-463))---TITLDRSEQA-DYIYQQIYQKLKKEILSRNLLPHSKVPSKRELAENLKVSVNSVNSAYQQLLAEGYLYAIERKGFFVEEL--DMFSA----ALPDDLKEIHI----WISFSHM--DTDHFPIKSWFRCEQKAASRSY-----MSHPQGIYEVRAAITRLISLTRGVKCRPEQMIIGAGTQVLMQLLTELLPKEAVYAMEEPGYRRMYQLLKNAGKQVKTIMLDEKGMSIAEITRQQPDVLVTTPSHQFPSGTIMPVSRRIQLLNWAAE-EPRRYIIEDDYDSEFTYDVDSIPALQSLDRFQNVIYMGTFSKSLLPGLRISYMVLPPELLRAYKQR-GYDLQTCSSLTQLTLQEFIESGEYQKHIKKMKQHYKEKRERLITAL-EAEFSGEVTVKGANAGLHFVTE-DTRRTEQDILSHAAGLQLEIFGMSRF----------RPALIIGFARLKEEDIQEGVQR----------------


General information:
TITO was launched using:
RESULT:

Template: 4TV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2040 -229615 -112.56 -536.48
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -112.56
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_4TV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TV7-query.scw
PDB file : Tito_Scwrl_4TV7.pdb: