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



Input alignment information:
Query sequenceMAAEARVSRWYFGGLASCGAA-----CCTHPLDLLKVHLQT---QQEVKLRMTGMA---LRVVRTDGILALYSGLSASLCRQMTYSLTRFAIYETVRDRVAKGSQGPLPFHEKV------LLGSVSGLAGGFVGTPADLVNVRMQNDVKLPQGQRRN----YAHALDGLYRVAREEGLRRLFSGATMASSR---GALVTVGQLSCYDQAKQLVLSTGYLSDNIFTHFVASFIAGGCATFLCQPLDVLKTRLMNSKGEYQGVFHCAVETAKLGPLAFYKGLVPAGIRLIPHTVLTFVFLEQLRKNFGIKVPS
1OKC Chain:A ((110-293))--------RYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVGKGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDT--------AKGMLPDPKNVHIIVSWMIAQTVTAVAGLVSYPFDTVRRRM-----MMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLRGMGGAFVLV----LYDEI------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44934 for 983 contacts (-45.7/contact) +
2D Compatibility (PS) -16278 + (NN) 14 + (LL) 9184
1D Compatibility (HY) -9600 + (ID) 2650
Total energy: -64264.0 ( -65.38 by residue)
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_1OKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OKC-query.scw
PDB file : Tito_Scwrl_1OKC.pdb: