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



Input alignment information:
Query sequenceMAAEARVSRWYFGGLASCGAACC-----THPLDLLKVHLQTQQEVKLR------MTGMALRVVRTDGILALYSGLSASLCRQMTYSLTRFAIYETVRDRVAKGSQGPLPFHEKVLLGSVSGLAGGFVGTPADLVNVRMQNDVKLPQGQRRNYAHALDGLYRVAREEGLRRLFSGATMASSRGALVTVGQLSCYDQAKQLVLSTGYLSDNIFTHFVASFIAGGCATFLCQPLDVLKTRLMNSKGEYQGVFHCAVETAKLGPLAFYKGLVPAGIRLIPHTVLTFVFLEQLRKNFGIKVPS
4C9J Chain:A ((124-317))---EEGYGKWFAGNLASGGAAGALSLLFVYSLDFARTRLAADAKS---ARQFNGLTDVYKKTLKSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSLK----------------FLLGWVVTTGASTCSYPLDTVRRRMM----MTSGQAVKYNGAIDCLKKIVASEGVGSLFKGCGANILR-SVAGAGVISMYDQLQMILFGKKF---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C9J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52354 for 1045 contacts (-50.1/contact) +
2D Compatibility (PS) -16681 + (NN) 471 + (LL) 7676
1D Compatibility (HY) -10000 + (ID) 2400
Total energy: -73288.0 ( -70.13 by residue)
QMean score : 0.176

(partial model without unconserved sides chains):
PDB file : Tito_4C9J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9J-query.scw
PDB file : Tito_Scwrl_4C9J.pdb: