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


Input alignment information:
Query sequenceMTGVSDIQEAVAQIKAAGPSKPRLARDPVNQPMINNWVEAIGDRNPIYVDDAAARAAGHPGIVAPPAMIQVWTMMGLGGVRPKDDPLGPIIKLFDDAGYIGVVATNCEQTYHRYLLPGEQVSISAELGDVVGPKQTALGEGWFINQHIVWQVGD-EDVAEMNWRILKFKPAGSPSSVPDDLDPDAMMRPSSSRDTAFFWDGVKAHELRIQRLADGSLRHPPVPAVWQDKSVPINYVVSSGRGTVFSFVVHHAPKVPGRTVPFVIALVELEEGVRMLGELRGADPARVAIGMPVRATYIDFPDWSLYAWEPDE
3IR3 Chain:A ((17-146))-------------KVGDRA----ELRRAFTQTDVATFSELTGDVNPLHLNEDF--------TIVHGVLINGLISALLG----------T---K---MPGPGCVFLSQEISFPAPLYIGEVVLASAEVKKLKRF-------IAIIAVSCSVIE-SKKTVMEGWVKVMVPEAS---------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -59206 for 780 contacts (-75.9/contact) +
2D Compatibility (PS) -12721 + (NN) -1865 + (LL) 9432
1D Compatibility (HY) -1600 + (ID) 1150
Total energy: -67110.0 ( -86.04 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_3IR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IR3-query.scw
PDB file : Tito_Scwrl_3IR3.pdb: