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



Input alignment information:
Query sequenceMADKQISLPAKLINGGIAGLIGVTCVFPIDLAKTRLQNQQNGQRVYTSMSDCLIKTVRSEGYFGMYRGAAVNLTLVTPEKAIKLAANDFFRHQLSKDGQKLTLL--------KEMLAGCGAGTCQVIVTTP----MEMLKIQLQDAGRI----AAQRKILAAQGQLSAQGGAQPSVEAPAAPRPTATQLTRDLLRSRGIAGLYKGLGATLLRDVPFSVVYFP--------------LFANLNQLGRPASEEKSPFYVSFLAGCVAGSAAAVAVNPCDVVKTRLQSLQRGVNEDTYSG-----ILDCARKILRHEGPSAFLKGAYCRALVIAPLFGIAQVVYFLGIAESLLGLLQDPQA
3SKV Chain:A ((28-384))RARADRSVSPTDPALTYRGAVSLQDRDG-WLAPWRAPHEDAYLYFPKGSVGRLAQTSGVRLHLRTDSPWLAVRYEAVGPKPKPGEPQEPALLDVLVDGELARTVELKLDADAELHVDGLPAGDKLVELWLPTLLQFRLAEVRLEAGATLEKDTSSKPHWIHYGDSICHGRGAASPSRTWLALAARAEGLDLQSLSFAADGSHLQPMFARLIRDLPADLISLRVGTSNFMDGDGFVDFPANLVGFVQIIRERHPLTPIVLGSSVYSPFWDELPADDKPTVADYREQVVKVAELLRKHGDQNVHYLD-GMRVWGPERGMELYLEKPDKYPTHPNAVGHEIFAE--SSRREMAALGVLPVR


General information:
TITO was launched using:
RESULT:

Template: 3SKV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87222 for 2483 contacts (-35.1/contact) +
2D Compatibility (PS) -32889 + (NN) 785 + (LL) 568
1D Compatibility (HY) 2800 + (ID) 2000
Total energy: -117958.0 ( -47.51 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_3SKV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SKV-query.scw
PDB file : Tito_Scwrl_3SKV.pdb: