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


Input alignment information:
Query sequenceMETSSPRPPRPSSNPGLSLDARLGVDTRLWAKVLFTALYALIWALGAAGNALSAHVVLKARAGRA--GRLRHHVLSLALAGLLLLLVGVPVELYSFVWFHYPWVFGDLGCRGYYFVHELCAYATVLSVAGLSAERCLAVCQPLRARSLLTPRRTRWLVALSWAASLGLALPMAVIMGQKHELETADGEPEPASRVCTVLVSRTALQVFIQVNVLVSFVLPLALTAFLNGVTVSHLLALCSQVPSTSTPGSSTPSRLELLSEEGLLSFIVWKKTFIQGGQVSLVRHKDVRRIRSLQRSVQVLRAIVVMYVICWLPYHARRLMYCYVPDDAWTDPLYNFYHYFYMVTNTLFYVSSAVTPLLYNAVSSSFRKLFLEAVSSLCGEHHPMKRLPPKPQSPTLMDTASGFGDPPETRT
3ZEV Chain:B ((6-325))------------------PNSDLDVNTDIYSKVLVTAIYLALFVVGTVGNSVTLFTLA------SLQSTVDYYLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVVSLSVELYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAIPMLFTMGLQN--LSGDGT-HPGGLVCTPIVDTATLKVVIQVNTFMSFLFPMLVASILNTVIANKLTVMV--------------------TEPG--------------------------RVQALRRGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALVYVSAAINPILYNLVSANFRQVFLSTLAC-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -268454 for 2258 contacts (-118.9/contact) +
2D Compatibility (PS) -31151 + (NN) -12263 + (LL) 3508
1D Compatibility (HY) -42800 + (ID) 6900
Total energy: -358060.0 ( -158.57 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3ZEV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZEV-query.scw
PDB file : Tito_Scwrl_3ZEV.pdb: