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


Input alignment information:
Query sequenceMTAYPQFDVILKALNLSSVGVIITDPEQKDNPIIFVNTGFENITGYAKEEALGSNCHFLQGDDTDKEEVAKIRHAINEKSTANVLLKNYRKDGTSFMNELTIEPIY-DDHEHLYFVGIQKDVTTEHDYQLELEKSLTEIEKLSTPIVPIKENICVLPLIGSLTHDRFQHMSEYVSEYMDHGKEDYLIMDLSGLAEFNEDAVMNLVKFHGFMKLTGVELIITGISPKFAMTLIRYEENLASLTTYSTIKEALQFY
3P7N Chain:B ((61-184))-----PAQWVLDLIEASPIASVVSDPRLADNPLIAINQAFTDLTGYSEEECVGRNCRFLAGSGTEPWLTDKIRQGVREHKPVLVEILNYKKDGTPFRNAVLVAPIYDDDDELLYFLGSQVEV------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -60459 for 821 contacts (-73.6/contact) +
2D Compatibility (PS) -12653 + (NN) -5568 + (LL) 11008
1D Compatibility (HY) -9600 + (ID) 2350
Total energy: -79622.0 ( -96.98 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_3P7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P7N-query.scw
PDB file : Tito_Scwrl_3P7N.pdb: