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



Input alignment information:
Query sequenceMEVKSLLMVMATLTIAGCSQNEMTEMNPDTNRTIGLDVYTEVQTRGTETTTSTLKANAGFGIFAYQTSSAGWNSEKGNTTPNFMYNEHATWTSDSWGYTNLRFWPIDDKKITFFAYAPYESKPEVGTDQKITLSGQNAKGAPTITFEVKTSNNWKDMIDLVTDCHTAIQDQTNESNKGTVQFKF-SHVLTQIANIKVKPDVNLGTDTKIFVTGLKLDPGSTTLYNKAVYKFDNDTWEAISPDASYFSTEQDLSDFLNKTTTDQWGYNKSSINVSDDQNATAL-FSDTEALYFIPVNNKNGTTNAGDLKLKINYDIVTKVTDTSNLTSTITNKEVSLPKNTFKKGTKHTYVLTIKMNAIKITVED-NMEGWTDDSDSDINVEK
3SY6 Chain:A ((8-279))-------------------------SGEKTLAVVSASSDDRPSTRGI-----INDNTYALGVFRTTANTYA-------------PLYNVKHIYSGGEWGADDVIKVDYRNASFFAYYPYHTA-----------TGNYAGLAGGTTLTLQAQLFNAGE-DICYGAGEASGGGPVSVYNPFVEFLNMKHAYARL-RLTLTRGEKFDKTKKCNIQNITFKSNNANFYLTRSLDIASTAGAT-----------------GGSAVAAGYVHNPNVNIATGKSVTYEYMF--------PPQPLDGS-----KLTILVTVD------------GVTRSCDISTLGSSLDSGKYYGVSLTFTDVGIILSSAVVTVNNF------------


General information:
TITO was launched using:
RESULT:

Template: 3SY6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8685 for 2057 contacts (-4.2/contact) +
2D Compatibility (PS) -28730 + (NN) -7252 + (LL) 6276
1D Compatibility (HY) -5200 + (ID) 1700
Total energy: -45291.0 ( -22.02 by residue)
QMean score : 0.180

(partial model without unconserved sides chains):
PDB file : Tito_3SY6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SY6-query.scw
PDB file : Tito_Scwrl_3SY6.pdb: