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



Input alignment information:
Query sequenceMSIVLFLIVFILLSLIVSRYLYSVALNVPSKIDVVFNPIEKLIYQLIGTKLEHMSGKTYIKHFLLFNGLMGGLSFVLLLIQQWLFLNPNHNLNQSVSLAFNTMASFLTNTNLQHYAGETDL--SYLTQMCVITFLMFTSAASGYAVCIAMLRRLTGMTDVIGNFYQDIT-RFIVRVLIPFALIISLFLISQGTPQTLKGNLVIETLSGVKQTIAYGPMASLESIKHLGTNGGGFLGANSSTPFENPTYWSNYAEALSMMLIPGSLVFLFGRMLKTKLQIHPHAIMIFVAMFVMFIGFLVTCLYFEFAGNPVLHHLGIAGGNMEGKETRFGIGLSALFTTITTAFTTGTVNNMHDSLTPLGGMVPMVLMMLNAVFGGEGVGLMNMLIYVMLTVFICSLMIGKTPSYLGMKIEGKEMKLIALSFLVHPLLILVFSALAFIVPGASDALTNPQFHGVSQVLYEFTSSSANNGSGFEGLGDNTVFWNISTGIVMLLARYIPIVLQILIVSSLVNKKTYQQHTQDVPINNLFFSSVLIIFIILLSGLTFLPDLMLGPIGEQLLLHA
3PJZ Chain:A ((204-350))--------------------------------------------------------------------------------------------GMTPFDAISHSFSTIAIGGFSTHDASMGYFDSYAINLI-TVVFLLI-SACNFTLHFAAFASGGVH---PKYYWKDPEFRAFIFIQVLLFLVCFLLL-LKH-HSYTS----------PYDAFDQ---ALFQTVSISTTAGFTTTGFADW------PLFLPVLLLFSSFIGGCAG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PJZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46586 for 1022 contacts (-45.6/contact) +
2D Compatibility (PS) -15570 + (NN) -7022 + (LL) 32452
1D Compatibility (HY) -5200 + (ID) 800
Total energy: -42726.0 ( -41.81 by residue)
QMean score : 0.189

(partial model without unconserved sides chains):
PDB file : Tito_3PJZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PJZ-query.scw
PDB file : Tito_Scwrl_3PJZ.pdb: