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



Input alignment information:
Query sequenceMVGFKATDVPPTAT---VKFLGAGTAACIADLITFPLDTAKVRLQIQGESQGPVRATASAQYRGVMGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHAS---IGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVNAYKTIAREEGFRGLWKGTSPNVARNAIVNCAELVTYDLIKDALLKANLMTDDLPCHFTSAFGAGFCTTVIAS----PVDVVKTRYMNSALGQ---YSSAGHCALTMLQKEGPRAFYKGFMPSFLR--LGSWNVVMFVTYEQLKRALMAACTSREAPF
4C9Q Chain:A ((19-316))-------DAKQQETNFAINFLMGGVSAAIAKTAASPIE--RVKILIQNQDEMIKQGTLDKKYSGIVDCFKRTAKQEGLISFWRGNTANVIRYFPTQALNFAFKDKIKLMFGFKKE-GYGKWFAGNLASGGAAGALSLLFVYSLDFARTRLAADAKS--ARQFNGLTDVYKKTLKSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSLKPL--------------FLASFLLGWVVTTGASTCSYPLDTVRRRMMMTS-GQAVKYNGAIDCLKKIVASEGVGSLFKGCGANILRSVAGAGVISM---YDQLQMILFGK--------


General information:
TITO was launched using:
RESULT:

Template: 4C9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30433 for 1952 contacts (-15.6/contact) +
2D Compatibility (PS) -27232 + (NN) 2208 + (LL) 2748
1D Compatibility (HY) -13200 + (ID) 3600
Total energy: -69509.0 ( -35.61 by residue)
QMean score : 0.087

(partial model without unconserved sides chains):
PDB file : Tito_4C9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9Q-query.scw
PDB file : Tito_Scwrl_4C9Q.pdb: