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



Input alignment information:
Query sequenceMSDSKCDSQFYSVQVADSTFTVLKRYQQLKPIGSGAQGIVCAAFDTVLGINVAVKKLSRPFQNQTHAKRAYRELVLLKCVNHKNIISLLNVFTPQKTLEEFQD--VYLVMELMDANLCQVIHM------ELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKS-DCTLKILDFGLARTACTNFMMTPYVVTRYYRAPEVILGM-GYKENVDIWSVGCIMGELVKGCVIFQGTDHIDQWNKVIEQLGTPSAEFMKKLQPTVRNYVENRPKYPGIKFEELFPDWIFPSESERDKIKTSQARDLLSKMLVIDPDKRISVDEALRHPYITVWYDPAEAEAPPPQIYDAQLEEREHAIEEWKELIYKEVMDWEERSKNGVVKDQPSDAAVSSNATPSQSSSINDISSMSTEQTLASDTDSSLDASTGPLEGCR
3EB0 Chain:A ((6-372))----------------------SKKYSLGKTLGTG-FGIVCEVFDIESGKRFALKKVLQ---DPRY---KNRELDIMKVLDHVNIIKLVDYFYTT-------NKYLNVIMEYVPDTLHKVLKSFIRSGRSIPMNLISIYIYQLFRAVGFIHSLGICHRDIKPQNLLVNSKDNTLKLCDFGSAKKLIPSEPSVAYICSRFYRAPELMLGATEYTPSIDLWSIGCVFGELILGKPLFSGETSIDQLVRIIQIMGTPTKEQMIRMNPHY--V--RFPTLKAKDWRKILPEGT-----------PSLAIDLLEQILRYEPDLRINPYEAMAHPFFDHLRNS------IPQLFNFSPYELSIIPGNVLNRILPK-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215920 for 2322 contacts (-93.0/contact) +
2D Compatibility (PS) -32325 + (NN) -15722 + (LL) 6576
1D Compatibility (HY) -26800 + (ID) 5150
Total energy: -289341.0 ( -124.61 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3EB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EB0-query.scw
PDB file : Tito_Scwrl_3EB0.pdb: