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



Input alignment information:
Query sequenceMIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYLFNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGWDESVYTISPYSTGNTWKHYYSVGG-NNLMLAIKNAEEADPVNHNAI-AQCKILLAEHMYEATMLWGDIPFTESWNGTIKY--PKFDSQESVLNGVLSLLDEALQIMDLNDANAIDEYDIYYKGDMNKWMTLAKSLKFRTLMVM----VDKDPSKATAIGTLLQAGGMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQILFFASNYMLKPMQERNDPRIPCYFEPGADGVYRGLG-----------------NREPAVTDDKDNMLSSVVSSYLFRKDAPELIYSCQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREACAFYGVAEADIDTYVTGLP----------ELTALT----QEKALYEIHMQQWI-DLMDRPFEEFVQWRRSGTAGNEVPTLQV----PEDATSKELIRRWEYSPEEMTANINAPKESPKIWEKLWFDL
3MX3 Chain:A ((19-471))-------------------------------------KVTSSLLATGLLLDITSSSASKSFIYDELLAKQM---------AWGESMEDYQYNVFGRS-----GFGGYTTLINAQKMVESVSDDNVNAYDGLAHFIKAYKIFYMSMEMGDLPYEEALQGELGLVRPKYNTQKEVMNFILSDLETAYEL--FSTAKDFDG-DPILGGSISKWKKATTAFQLKVLMHLSKKESDADLKVKERFARIVASGSLMESNEDNLQMKYA--ANTVYPFHNTNTKHAGYAML---STMLIDKFKATGDIRMFYYAKPAKAKLNEGVTADSWDAYIGTDPSLPFEQIEKAYATEQYSGFNARYTDYPSGEPVVRLGYA--EQNFILAEAAVRGWISGD----ASAYYKKAIRAHMEFIASNTPDEEVYHHGHPITEEAIAAFLETPAIQLSGEKEEDIEKILTQRYLASFMQHPYDVYYDYRRTG-----YPVLPINPATNRNTMNDRLPMRWMYPKSESDYNLEHQNEA-----------


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) -67042 for 3303 contacts (-20.3/contact) +
2D Compatibility (PS) -43649 + (NN) -24822 + (LL) 5300
1D Compatibility (HY) -23600 + (ID) 5050
Total energy: -158863.0 ( -48.10 by residue)
QMean score : 0.304

(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: