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



Input alignment information:
Query sequenceMALSLCVLFTLASVVSGHVAHPSLGRGDGFPFLWDNAASTLDQLNGTDTTIILNGFNYLDRLSMFKTVLEGTRKYFDSFAPNNTANIYWGFTIYLNWILATGRSADPTGHTTCGLAHGDPMCLAEESWWNCIKYNPAAIAFFAAKKAGIFGDVTKTIVLAKPKEANSP--YCSSEEECQAAYPDVMATYLDYFEYLMSLEKTGESIDMDKAQQLLWKAHVTSMENSIAVCKPRLKNYNIIERQLDRDYLISLLYFAATNFPTNFIESIKFVADMPHRQLRFGDIAPFIPDMDMKKNNLLVVLHGFYTVHSLSGGSSLTHWRNLMESPVSREMARDMVNLILAGTPVEVQVELAKLGIPTPVDYKDDDK
3MLT Chain:L ((66-150))----------------------------------------------------------------------------------------------------SGKTATLTISGTQSLDEGDYYCQA----WDA----ST---GGGTKLTVLFGDGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFY-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2544 for 322 contacts (-7.9/contact) +
2D Compatibility (PS) -8122 + (NN) 5540 + (LL) 19684
1D Compatibility (HY) -2000 + (ID) 1350
Total energy: 11208.0 ( 34.81 by residue)
QMean score : -0.012

(partial model without unconserved sides chains):
PDB file : Tito_3MLT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MLT-query.scw
PDB file : Tito_Scwrl_3MLT.pdb: