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


Input alignment information:
Query sequenceMTYLNNDFEDLMKNRRSIREYDETVKISQEEMKAILEDAVTAPSSVNMQPWRFVVVESDAGKEKLSSLVRF----NTRQNESSSAMILVFGDLQNFENGEKIYGESVERGLMPAEVKEQQM----AKLSQYFASIPRSEAERVVLIDGGIVAMQLMLVARAHGYDTNPIGGFERTEVAEAFNMDPERYVPVMIVSIGKAKNSGYQSYRLPITDVTTFA
2B67 Chain:A ((6-200))-------FLELNKKRHATKHFTDKL-VDPKDVRTAIEIATLAPSAHNSQPWKFVVV-----REKNAELAKLAYGSNFEQVSSAPVTIALFTDTDLAKRARKI-----ARVGGANNFSEEQLQYFMKNLPAEFARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGFDKSKVNEVLEIE-DRFRPELLITVGYTDEKLEPSYRLPVDEI----


General information:
TITO was launched using:
RESULT:

Template: 2B67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -73963 for 1377 contacts (-53.7/contact) +
2D Compatibility (PS) -20036 + (NN) -10286 + (LL) 756
1D Compatibility (HY) -10800 + (ID) 2750
Total energy: -117079.0 ( -85.02 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_2B67.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B67-query.scw
PDB file : Tito_Scwrl_2B67.pdb: