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



Input alignment information:
Query sequenceMSRLIRMSVLASGST-----------------------GNATFVEN-----EKGSLLVDVGLTGKKMEELFSQIDRNIQDLNGILVTHEHIDHIKGLGVLARK-----YQLPIYANEKTWQAIEKKDSRIP----------MDQKFIFNPYETKSIA----GFDVESFNVSHDAIDPQFYIFHNNYKKFTILTDTGYVSDRMKGMIRGSDAFIFESNHDVDMLRMCRYPWKTKQRILGDMGHVSNEDAGHAMTDVITGNTKRIYLSHLSQDNNMKDLARMSVGQVLNEHDIDTEKEVLLCDTDKAIPTPIYTI
3MD7 Chain:A ((26-291))-RNCLRFTLLGCGSSPGVPRINGDWGKCDPKNPKNRRRRASLLVERYDAEGNNTVVVIDTGPDFR---MQMIDSGV--HMLDAAVYTHPHADHIHGIDDLRTYVVDNGRLMDVYANRLTRNRLYDTFGYCFETPVGSSYPPILSMHDIAPETPFSIEGAGGAIRFEPFSQVHGDIESLGFRIG----SVVYCTDVSAFPEQSLQYIKDADVLIIGALQYR-----------------PHPSHFSLGEALEWIEKL---SPKRAILTHMHVPLDYE-----TVMRETP-HHVEPGYDGLRFEV-----------


General information:
TITO was launched using:
RESULT:

Template: 3MD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84745 for 1857 contacts (-45.6/contact) +
2D Compatibility (PS) -23018 + (NN) 294 + (LL) 3764
1D Compatibility (HY) -10800 + (ID) 2150
Total energy: -116655.0 ( -62.82 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3MD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MD7-query.scw
PDB file : Tito_Scwrl_3MD7.pdb: