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


Input alignment information:
Query sequenceMHSTPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKALAEHPRLDNPVGPLAELLPQLDG-SIDTAFCCLGTTIKEAGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAKSSIFYNRVKGELEQALQEQ-GWPQLTIARPSLLFGPREEFRLAEILAAPIARILPGKYHGIEACDLARALWRLALEEGKGVRFVESDELRKLGK
2A35 Chain:A ((4-212))---TPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKALAEHPRLDNPVGPLAELLP-QLDGSIDTAFCCLGTTIKEAGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAKSSIFYNRVKGELEQALQEQGWPQ-LTIARPSLLFGPREEFRLAEILAAPIA----GKYHGIEACDLARALWRLALEEGKGVRFVESDELRKLG-


General information:
TITO was launched using:
RESULT:

Template: 2A35.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -133257 for 1709 contacts (-78.0/contact) +
2D Compatibility (PS) -21827 + (NN) -4910 + (LL) 868
1D Compatibility (HY) -25200 + (ID) 9850
Total energy: -194176.0 ( -113.62 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_2A35.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A35-query.scw
PDB file : Tito_Scwrl_2A35.pdb: