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


Input alignment information:
Query sequenceMKIKVGVIGCSGRMGKRILNELITNTQVEIAGAVARLGSKYIGSDIGSAVYHSSNLGIKVTSSISDVFESSDVVIDFTTKECMLACLKAAMKFKTPLVSGTTGI---ESINLKKYAAKIPILWSANMSVGVNVLLKLVKKAAEFLDNEYDVEIWEMHHNLKKDSPSGTAMEFGKAIANALKVDFQPYQHSHNSSNI--REKGKIGFAVSRGGGVVGDHSVMFINSDERIELNHKAIDRTTFARGAVRAAIWLYENKRETPGLYSMQDVI
3IJP Chain:A ((22-284))--MRLTVVGANGRMGRELITAIQRRKDVELCAVLVRKGSSFVDKD-ASILIGSDFLGVRITDDPESAFSNTEGILDFSQPQASVLYANYAAQKSLIHIIGTTGFSKTEEAQIADFAKYTTIVKSGNMSLGVNLLANLVKRAAKALDDDFDIEIYEMHHANKVDSPSGTALLLGQAAAEGRNIMLKNVSVNGRSGHTGKREKGTIGFACSRGGTVIGDHSITFAGENERIVLSHIAQERSIFANGALKAALWA---KNHENGLYSMLDVL


General information:
TITO was launched using:
RESULT:

Template: 3IJP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -186842 for 2197 contacts (-85.0/contact) +
2D Compatibility (PS) -28214 + (NN) -15408 + (LL) 592
1D Compatibility (HY) -16400 + (ID) 5100
Total energy: -251372.0 ( -114.42 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_3IJP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IJP-query.scw
PDB file : Tito_Scwrl_3IJP.pdb: