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


Input alignment information:
Query sequenceMGMDQQPNPPDVDAFLDSTLVGDDPALAAALAASDAAELP--RIAVSAQQGKFLCLLAGAIQARRVLEIGTLGGFSTIWLARGAGPQGRVVTLEYQPKHAEVARVNLQRAGVADRVEVVVGPALDTLPTLAGGP----FDLVFIDADKENNVAYIQWAIRLARRGAVIVVDNVIRGGGILAESDDADAVAARRTLQMMGEHPGLDATAIQTVGRKGWDGFALALVR
3CBG Chain:A ((22-197))---------PSLYSYLQS--ISADDSFYLAQLRRETAHLPGAPMQISPEQAQFLGLLISLTGAKQVLEIGVFRGYSALAMALQLPPDGQIIACDQDPNATAIAKKYWQKAGVAEKISLRLGPALATLEQLTQGKPLPEFDLIFIDADKRNYPRYYEIGLNLLRRGGLMVIDNVLWHGKV-TEVDPQEA--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110828 for 1300 contacts (-85.3/contact) +
2D Compatibility (PS) -19002 + (NN) -11356 + (LL) 3360
1D Compatibility (HY) -16000 + (ID) 3150
Total energy: -156976.0 ( -120.75 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3CBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CBG-query.scw
PDB file : Tito_Scwrl_3CBG.pdb: