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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------EPSCPRVIREVAPCLSFFQDDGPAKPSKRCCEGVTEVNGMAKTKKDRVAICECLKQTLNYIDYDPKRIPLLGKQCGLTIDLPPTGQNTNCSQVAY-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4C3X Chain:A ((23-530))DWTSECDVLVVGSGGGALTGAYTAAAQGLTTIVLEKTDRFGGTSAYSGASIWLPGTQVQERAGLPDSTENARTYLRALLGDAESERQDAYVETAPAVVALLEQNPNIEFEFRAFPDYYKAEGRMDTGR-----------SINPLDLDPADIGDLAGKVRPELDQDRTGQDHAPGPMIGGRALIGRLLAAVQSTGKAELRTESVLTSLIVEDGRVVGAEVESGGETQRIKANRGVLMAAGGIEGNAEMREQAGTPGKAIWSMGPFGANTGDAISAGIAVGGATALLDQAWFCPGVEQPDGSAAFMVGVRGGLVVDSAGERYLNESLPYDQFGRAMDAHDDNGSAVPSFMIFDSREGGGLPAICIPNTAPAKHLEAGTWVGADTLEELAAKTGLPADALRSTVEKFNDAAKLGVDEEFHRGEDPYDAFFCPPNGGANAALTAIENGPFYAARIVLSDLGTKGGLVTDVNGRVLRADGSAIDGLYAAGNTSASLSGRFYPGPGVPLGTAMVFSYRAAQDMAK


General information:
TITO was launched using:
RESULT:

Template: 4C3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3318 for 392 contacts (8.5/contact) +
2D Compatibility (PS) -8506 + (NN) -347 + (LL) 1140
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -7045.0 ( -17.97 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_4C3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C3X-query.scw
PDB file : Tito_Scwrl_4C3X.pdb: