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



Input alignment information:
Query sequenceMMNKENPLNKYHTGKFEKQRQDYPGLQSKMTPVPDTGESSYQGANKLTGKKAFVTGGDSGIGRAAVIAYAREGADVAINYHPDEEVDAQEVKAIVEEAGQKCVLLPGDLRKEGLAKDLVKKAYNELGGLDILVLNAGLQQYQLDIQKLPAEQLRDTFEVNVFSVVFAIQEALNYLKAGASIILTSSIQGVKPSAHLVDYAMTKSSLISLTKSLAAQLGEKGIRINAVAPGPIWTALQISGGQPQDSIPEFGQDQPLGRAGQPAELASAYVLLASDEASYTTGQVYGITGGAPIN
3I3O Chain:H ((22-290))-----------------------PGIESLMNPLPQFEDPNYKGSEKLKGKNVLITGGDSGIGRAVSIAFAKEGANIAIAYL-DEEGDANETKQYVEKEGVKCVLLPGDLSDEQHCKDIVQETVRQLGSLNILVNNVAQQYPQQGLEYITAEQLEKTFRINIFSYFHVTKAALSHLKQGDVIINTASIVAYEGNETLIDYSATKGAIVAFTRSLSQSLVQKGIRVNGVAPGPIWTPL-IPSSF-----SQFGSNVPMQRPGQPYELAPAYVYLASSDSSYVTGQMIHVNGGVIVN


General information:
TITO was launched using:
RESULT:

Template: 3I3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103311 for 2344 contacts (-44.1/contact) +
2D Compatibility (PS) -29085 + (NN) -19768 + (LL) 1240
1D Compatibility (HY) -22800 + (ID) 6500
Total energy: -180224.0 ( -76.89 by residue)
QMean score : 0.652

(partial model without unconserved sides chains):
PDB file : Tito_3I3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I3O-query.scw
PDB file : Tito_Scwrl_3I3O.pdb: