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



Input alignment information:
Query sequenceMKKIISIAIIVLALVLSGCGVPTKSEVAQKSSKVEVKGERPTIHFLGQASYENDMNIVKDQLENAGFNVKMNIQPDYGSYRTQRQAGNYDIQIDDWMTVFGDPNYAMTALFSSTGSNSLLKDKHVDQLLNKASTQNEADVKQTYKQIEDEVVFDKGYMAPLYGSKKNLVYDNKVLDKNSVGLPNSRALIWQQFDYNNSRERDTRPLVMTQQDGEIPTLDPIRSIAPSVYSINMNMYTRLLLLDEN--DHLTTKGSLSRDYAVNKDNKAFYFLLRDDDYFAKVVNGQARNTGERVSAEDVKFSLDRARDKKSVPNNNTYNMHKHINDIKILKDEDIDQLRKEKDKDDKSIYDKLIKAYNVKSLTTDGQKVNNKDGIYQIVKITTDQSMPREVNYLTHSSAGILSKKFVNQVNQEYPKGYGDSSTIPANSDGKNALYASGAYIMTQKN-AYQATFQRNPGFNETEKGSYGSPKIKNITLKFNGDPNNALSELRNHSIDMLADVNQKHFDLIKSDKNLSIIRKNGRKSVFLMLNIKK-----GIFKTHPNLRQAVVNAIDQDQFIK-FYRGDKFKIASPITP--LVDTG----------NEQRQDLEKVEKAINQ
1ZU0 Chain:A ((12-332))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PTMVRNFNPYLATN--LRTTTDFIYEPLVVFNEMKGNTPV--FRLAESYKMADDLMSVTFDIRKGVKWS---------DGEAFTADDVVYSFGLLKAKPELDQ---RGINKWVTSVEKVD-------------------------------------------EY-KVRFRLSEANSNVPYEISL--IPIVAEHVWKDVKDP-------------TTFTNENPVGTGPFTVIDTFTPQLYIQCRNPNYWDA-----ANLEVDCLRVPQIANNDQLLGKIVNSELDWTSSFVPDIDRTYAAANPNHHYWYPAAGTQAFMVNFKNPDPAKKEALDNVDFRRAFSMALDRQTIIDIAFYGSGTVNDFASGLGYAFEAWSDEATHKKYKGFNTYDVEGSKKLLAK


General information:
TITO was launched using:
RESULT:

Template: 1ZU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31696 for 2094 contacts (-15.1/contact) +
2D Compatibility (PS) -31548 + (NN) -11777 + (LL) 15092
1D Compatibility (HY) -10400 + (ID) 2000
Total energy: -72329.0 ( -34.54 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_1ZU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZU0-query.scw
PDB file : Tito_Scwrl_1ZU0.pdb: