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



Input alignment information:
Query sequenceMSDLVRVERKGRVTTVILNRPASRNAVNGPTAAALCAAFEQFDRDDAASVAVLWGAGGTFCAGADLKA----FGTPEANSVHRTGPGPMGPSRMMLSKPVIAAVSGYAVAGGLELALWCDLRVAEEDAVFGVFCRRWGVPLIDGGTVRLPRLIGHSRAMDMILTGRGVPADEALAMGLANRVVPKGQARQAAEELAAQLAA--LPQQCLRSDRLSALHQW-GLPESAALDLEFASIARVAG--EALEGARRFAAGAGRHGAPAPRAEQGDTL
3QXZ Chain:B ((12-256))-------EIRDGVAVLTLHGPSTRNSFTVELGRQLGAAYQRLDDDPAVRVIVLTGAPPAFCSGAQISAAAETFAA--NPDFSAS---PVQPAAFELRTPVIAAVNGHAIGIGMTLALHADIRILAEEGRYAIPQVRFGVAPDALAHWTLPRLVGTAVAAELLLTGASFSAQRAVETGLANRCLPAGKVLGAALRMAHDIATNVAPESAALTKRLLWDAQMTGMSAAEVAARETADHLRLMGSQDAAEGPRAFIDG-----------------


General information:
TITO was launched using:
RESULT:

Template: 3QXZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130460 for 1849 contacts (-70.6/contact) +
2D Compatibility (PS) -26175 + (NN) -13888 + (LL) 644
1D Compatibility (HY) -10800 + (ID) 4050
Total energy: -184729.0 ( -99.91 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3QXZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QXZ-query.scw
PDB file : Tito_Scwrl_3QXZ.pdb: