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



Input alignment information:
Query sequenceMTTFTIHTVE-SAPAEVKEILETVEKDNNGYIPNLIGLLANAPTVLEAYQIVSSIHR--RNSLTPVEREVVQITAAVTNGCAFCVAGHTAFSIKQIQMNDDLIQALRNR-TPIETDPKLDTLAKFTLAVINTKGRVGDEALSEFLEAGYTQQNALDVVFGVSLAILCNYANNLANTPINPELQPYA
3C1L Chain:E ((5-186))--KISALD--GELSEPTKAYFAKCEEKLG-LVPNVLKAYAFDDKKLRAFTDIYNDLMLGESGLSKLDREMIAVAVSSINHCYYCLTAHGAAVR-QLSGDPALGEMLVMNFRAADLSPRQTAMLEFAVKLTEEPAKIVEADRAALRKAGFSDRDIWDIASTAAFFNMSNRVAAAIDMRPNDEYHAM-


General information:
TITO was launched using:
RESULT:

Template: 3C1L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 718 -7987 -11.12 -45.64
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain E : 0.70

3D Compatibility (PKB) : -11.12
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3C1L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C1L-query.scw
PDB file : Tito_Scwrl_3C1L.pdb: