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


Input alignment information:
Query sequenceMNQDQLKQAVAQAAVDHILPHLDSKSIVGVGTGSTANFFIDALARHKAEFDGAVASSEATAKRLKEHGIPVYELNTVSELEFYVDGADESNERLELIKGGGAALTREKIVAAVAKTFICIADASKLVPILGQ-FPLPVEVIPMARSHVARQLVKLGGDPVYREGVLTDNGNIILDVHNLRIDSPVELEEKINAIVGVVTNGLFAARPADLLLLGTADGVKTLKA
1M0S Chain:A ((1-218))MNQLEMKKLAAQAA----LQYVKADRIVGVGSGSTVNCFIEALGTIKDKIQGAVAASKESEELLRKQGIEVFNANDVSSLDIYVDGADEINPQKMMIKGGGAALTREKIVAALAKKFICIVDSSKQVDVLGSTFPLPVEVIPMARSQVGRKLAALGGSPEYREGVVTDNGNVILDVHNFSILNPVEIEKELNNVAGVVTNGIFALRGADVVIVGTPEGAKVID-


General information:
TITO was launched using:
RESULT:

Template: 1M0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -135648 for 1945 contacts (-69.7/contact) +
2D Compatibility (PS) -23634 + (NN) -8942 + (LL) 428
1D Compatibility (HY) -23200 + (ID) 6450
Total energy: -197446.0 ( -101.51 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1M0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M0S-query.scw
PDB file : Tito_Scwrl_1M0S.pdb: