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


Input alignment information:
Query sequenceMKIKVGVIGCSGRMGKRILNELITNTQVEIAGAVARLGSKYIGSDIGSAVYHSSNLGIKVTSSISDVFESSDVVIDFTTKECMLACLKAAMKFKTPLVSGTTGIESINLKKY---AAKIPILWSANMSVGVNVLLKLVKKAAEFLDNEYDVEIWEMHHNLKKDSPSGTAMEFGKAIANALKVDFQPYQHSHNSSNIREKGKIGFAVSRGGGVVGDHSVMFINSDERIELNHKAIDRTTFARGAVRAAIWLYENKRETPGLYSMQDVI
3QY9 Chain:B ((49-230))---------------------------------------------------------------IADV-KGADVAIDFSNPNLLFPLLDE--DFHLPLVVATTGEKEKLLNKLDELSQNMPVFFSANMSYGVHALTKILAAAVPLLD-DFDIELTEAHHNKKVDAPSGTLEKLYDVIV-SLKENVTPVYDRHELNEKRQPQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL----


General information:
TITO was launched using:
RESULT:

Template: 3QY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -66051 for 1222 contacts (-54.1/contact) +
2D Compatibility (PS) -19037 + (NN) -6755 + (LL) 4284
1D Compatibility (HY) -12400 + (ID) 3550
Total energy: -103509.0 ( -84.70 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3QY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QY9-query.scw
PDB file : Tito_Scwrl_3QY9.pdb: