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



Input alignment information:
Query sequenceMQHHKVAIIGAGAAGIGMAITLKDF---GI--TDVIILEK-GTVGHSFKHWPKSTR------TITPSFTSNGFGMPDMNAISMDTSPAFTF-------NEEHISGETYAEYLQVVANHYELN--IFENTVVTNISAD--DAYYTIATTT------ETYHADYIFVATGDYNFPKK---P--F---KYGIHYSEIEDFDNFNKGQYVVIGGNESGFDAAYQLAKNGSDIALYTSTTGLNDPDADPSVRLSPYTRQRLGNVIKQGARIEMNVHYTVKDIDFNNGQYHISFDSGQSVHTPHEPILATGFDATKNPIVQQLFV--TTNQDIKLT--THDESTRYPNIFMIGATVENDNAKLCYIYKFRARFAVLAHLLTQREGLPAKQEVIENYQKNQMYLDDYSCCEVSCTC
2XVE Chain:A ((3-350))---TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEKQADWGGQWNYTWRTGLDENGEPVHSSMYRYLWSNGPK--EC--LEFADYTFDEHFGKPIASYPPREVLWDYIKGRVEKAGVRKYIRFNTAVRHVEFNEDSQTFTVTVQDHTTDTIYSEEFDYVVCCTGHFSTPYVPEFEGFEKFGGRILHAHDFRDALEFKDKTVLLVGSSYSAEDIGSQCYKYGAKKLISCYRTAPMGY----------KWPEN----------W--DERPNLVRVDT----ENAYFADGSSE-KVDAIILCTGYIHHFPF-LNDDLRLVTNNRLWPLNLYKGVVWEDNPKFFYIGMQDQWYS-----FNMFDAQAWYARDVIMGRLPLPSKEEMKA---------------------


General information:
TITO was launched using:
RESULT:

Template: 2XVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135962 for 2410 contacts (-56.4/contact) +
2D Compatibility (PS) -33700 + (NN) -19669 + (LL) 3428
1D Compatibility (HY) -7600 + (ID) 2850
Total energy: -196353.0 ( -81.47 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2XVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XVE-query.scw
PDB file : Tito_Scwrl_2XVE.pdb: