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



Input alignment information:
Query sequenceMDIKAEIQKLAKEIGISKIGFTTADNFDYLEKSLRASVEEGRNSGFEHKVIEDRIYPERLLESAKTIISIGVAYPHKLPQQPQKTSYKRGKITPNSWGLDYHYVVGEKLDRLSKGIEELCRDFPLQQKAMVDTGALVDTAVAQRAGIGFIGKNGLVISKEYGSYMFLGELITNLEIEPDKPVDYDCGDCR-----RCLDACPTSCLIGDG------SMNAKRCLSFQTQDKGMMDIEFRKKIKTVIYGCDICQICCPYNKGINNPLATEIDPELAQPELIPFLSLSNGQFKEKFGMIAGSWRGKNILQRNAIIALANAHDKTAVVKLIEIIDKNNNPIHTATAIWALGEIVKKPNDEILEFMSNLTLKDEDSRKELELIRHKWQF
3GYX Chain:B ((7-62))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SKCDGCKGGEKTACMYICPNDLMILDPEEMKAFNQEPEACW-----------------------ECYSCIKICPQGAITARPYADFAPMGGTCIPLRGSEDIMWTIKFRNGSVKRFKFPIRTTPEGSIKPFEGKPEAGDLENELLFTETALTVPQVALGQKAQIADAETSQCWFDLPCEGGNR-------------------


General information:
TITO was launched using:
RESULT:

Template: 3GYX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18900 for 252 contacts (-75.0/contact) +
2D Compatibility (PS) -4781 + (NN) -3963 + (LL) 14616
1D Compatibility (HY) -3200 + (ID) 600
Total energy: -16828.0 ( -66.78 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_3GYX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GYX-query.scw
PDB file : Tito_Scwrl_3GYX.pdb: