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


Input alignment information:
Query sequenceMKMIAASIMCADSLHLADE-LRALEQANVKMLHCDVMDGVFVENAAMGAYVLQDIKNNTKM--LLDIHLATVNPDKFVDLYAAIKPAYMSFHLEASRDVNATINHIRELGIRPSIAISPDTEIEQIYPFLGKVDMVLMMTVNPGFAGQKFQHHVLEKIKKLQKELESHTNKPLIEVDGNIFEETVRLLEPIGADVYVVGTAALFNEKAGSYTEKLAPLREIIQER
3QC3 Chain:A ((8-205))---IGPSILNSDLANLGAECLRMLD-SGADYLHLDVMDGHFVPNITFGHPVVESLRKQLGQDPFFDMHMMVSKPEQWVKPMAVAGANQYTFHLEATENPGALIKDIRENGMKVGLAIKPGTSVEYLAPWANQIDMALVMTVEPGFGGQKFMEDMMPKVHWLRTQFPSLD----IEVDGGVGPDTVHKCAEAGANMIVSGSAIMRSE-------------------


General information:
TITO was launched using:
RESULT:

Template: 3QC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -157198 for 1597 contacts (-98.4/contact) +
2D Compatibility (PS) -20862 + (NN) -7544 + (LL) 2232
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -201772.0 ( -126.34 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3QC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QC3-query.scw
PDB file : Tito_Scwrl_3QC3.pdb: