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



Input alignment information:
Query sequenceMIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYLFNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGWDESVYTISPYSTGNTWKHYYSVGGNNLMLAIKNAEEADPVNHNAIAQCKILLAEHMYEATMLWGDIPFTESWNG--TIKYPKFDSQESVLNGVLSLLDEALQIMDLNDANAIDEYDIYYKGDMNKWMTLAKSLKFRTLMVMVDKDPS---KATAIGTLLQAG-GMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQIL-FFASNYMLKPMQERNDPRIPCYFEPGA----D-------GVYRGLGNREPAVTDD--KDNMLSSVVSSYLFR--KDAPELIYSCQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREACAFY------------GVA--EADIDTYVTGLPELTALTQEKALYEIHMQQWIDLMDRP-FEEFVQWRRSGTAGNEVPT-LQVPEDATSKELIRRWEYSPEEMTANINAPK--------ESPKIWEKLWFDL
3MX3 Chain:A ((19-490))-------------------------------------KVTSSLLATGLLLDITSSSASKSF---IYDELLAKQMAWGES--MEDYQYNV---FGRSGF-GGY-TTLINAQKMVESVSDD--NVNAYDGLAHFIKAYKIFYMSMEMGDLPYEEALQGELGLVRPKYNTQKEVMNFILSDLETAYELFSTAK--DF-DGDPILGGSISKWKKATTAFQLKVLMHLSKKESDADLKVKERFARIVASGSLMESNEDNLQMKYA--ANTVYPFHN----TNTKHAGYAMLSTMLIDKFKATGDIRMFYYAKPAKAKLNEGVTADSWDAYIGTDPSLPFEQIEKAYATEQYSGFNARYTDYPSGEPVVRLGYAEQNFILAEAAVRGWIS----GDASAYYKKAIRAHMEFIASNTPDEEVYHHGHPITEEAIAAFLETPAIQLSGEKEEDIEKILTQRYLASFMQHPYDVYYDYRRTGYPVLPINPATNR--NTMNDRLPMRWMYPKSESDYNLEHQNEALERQFGGVDDVNKLMWILQ


General information:
TITO was launched using:
RESULT:

Template: 3MX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71116 for 3537 contacts (-20.1/contact) +
2D Compatibility (PS) -45246 + (NN) -24489 + (LL) 3464
1D Compatibility (HY) -12800 + (ID) 3900
Total energy: -154087.0 ( -43.56 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_3MX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MX3-query.scw
PDB file : Tito_Scwrl_3MX3.pdb: