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



Input alignment information:
Query sequenceMDAPLRIALIGAGNMGRQHYHRLQRI-AGARLCAVADPQG---QAFAADTGVPWFGDHRRLLEEARPQAAIVANPNNLHVATALDCLAAGVPLLLEKPVGVQLDEVSELVAVARRSGVPLLVGHHRRHNPLVVRARQLIAEGALGRLLSVTALWQLKKPDSYFE-VAWRRE--PGAGMLLTNLIHDLDLLRHLCGEVREVQALAGNAIRGLPNEDNIALLLRFANGALGSLTGCDAAAAPWSWELAAGENPVYPRQAEQPCYLLAGTEGALSLPQLRRW---RYAEA-RQGWHDPLAASEEAVATGDPLQRQLEHFVRVARGEEAPLMDATDAARTLALVEAVREAARSGRACAPASF
3Q2I Chain:A ((10-351))TDRKIRFALVGCGRIANNHFGALEKHADRAELIDVCDIDPAALKAAVERTGARGHASLTDMLAQTDADIVILTTPSGLHPTQSIECSEAGFHVMTEKPMATRWEDGLEMVKAADKAKKHLFVVKQNRRNATLQLLKRAMQEKRFGRIYMVNVNVFWTRPQEYYDAAGWRGTWEFDGGAFMNQASHYVDLLDWLIGPVESVQAYTATLARNIEVEDTGTVSVKWRSGALGSMNVTMLTYPK----------------NLEGSITILGEKGSVRVGGVAVNEIQHWEFSEPHAMDEEIKDAS-----GFGHPLYYDNVIKTMRGEATPETDGREGLKSLELLIAMYLSARDGRRVSLPLD


General information:
TITO was launched using:
RESULT:

Template: 3Q2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198648 for 2786 contacts (-71.3/contact) +
2D Compatibility (PS) -34916 + (NN) -14654 + (LL) 1564
1D Compatibility (HY) -15200 + (ID) 3750
Total energy: -265604.0 ( -95.34 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3Q2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q2I-query.scw
PDB file : Tito_Scwrl_3Q2I.pdb: