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



Input alignment information:
Query sequenceMIFLAILDLKSLVLNAINYWGPKNNNGIQGGDFGYPISEK-QIDTSIITS-THPRLIPHDLTIPQNLETIFTTTQVLTNNTDLQQS-QTVSFAKKTTTTTSTSTTNGWTEGGKISDTLEEKVSVSIPFIGEGGGKNSTTIEANFAHNSSTTTFQQASTDIEWNISQPVLVPPRKQVVATLVIMGGNFTIPMDLMTTIDSTEHYSGYPILTWISSPDNSYNGPFMSWYFANWPNLPSGFGPLNSDNTVTYTGSVVSQVSAGVYATVRFDQYDIHNLRTIEKTWYARHATLHNGKKISINNVTEMAPTSPIKTN
3G4N Chain:A ((141-365))-----------DVTRDGDGWVIRGNN--DGGCDGYRCGDKTAIKVSNFAYNLDPDSFKHGDVTQSDRQLVKTVVGWAVNDSDTPQSGYDVTLRYDTA--TNWSKTNTYGLSEKVTTKN----KFKWPLVGETE----LSIEIAANQSWASQNGGSTTTS--LSQSVRPTVPARSKIPVKIELYKADISYPYEFKADVSYDLTLSGFLRWGGNAWYTHPDNRPNWNHTFVIGPYKDKASSIRYQWDKRYIP--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 729 for 1242 contacts (0.6/contact) +
2D Compatibility (PS) -23793 + (NN) -11216 + (LL) 6100
1D Compatibility (HY) -400 + (ID) 2100
Total energy: -30680.0 ( -24.70 by residue)
QMean score : 0.111

(partial model without unconserved sides chains):
PDB file : Tito_3G4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G4N-query.scw
PDB file : Tito_Scwrl_3G4N.pdb: