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



Input alignment information:
Query sequenceMETSSPRPPRPSSNPGLSLDARLGVDTRLWAKVLFTALYALIWALGAAGNALSAHVVLKARAGRAGRLRH----HVLSLALAGLLLLLVGVPVELYSFVWFHYPWVFGDLGCRGYYFVHELCAYATVLSVAGLSAERCLAVCQPLRARSLLTPRRTRWLVALSWAASLGLA-LPMAVIMGQKHELETADGEPEPASRVCTVLVSRTALQVFIQVNVLVSFVLPLALTAFLNGVTVSHLLALCSQVPSTSTPGSSTPSRLELLSEEGLLSFIVWKKTFIQGGQVSLVRHKDVRRIRSLQRSVQVLRAIVVMYVICWLPYHARRLMYCY----VPDDAWTDPLYNFYHYFYMVTNTLFYVSSAVTPLLYNAVSSSFRKLFLEAVSSLCGEHHPMKRLPPKPQSPTLMDTASGFGDPPETRT
3ZPR Chain:A ((17-295))-------------------------------------LMALVVLLIVAGN-----VLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVV--RGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPG---CCDFVTNRAYAI---ASSIISFYIPLLIMIF---VALRVYREAKEQ---------------MLMRE-----------------------HK----------ALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPD------------WLFVAFNWLGYANSAMNPIIY-CRSPDFRKAFKRLL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191509 for 1910 contacts (-100.3/contact) +
2D Compatibility (PS) -26374 + (NN) -9235 + (LL) 6988
1D Compatibility (HY) -26400 + (ID) 3850
Total energy: -250380.0 ( -131.09 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_3ZPR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPR-query.scw
PDB file : Tito_Scwrl_3ZPR.pdb: