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



Input alignment information:
Query sequence-------MEPKRSRLVVCAPEPSHAREFPDVAVFSGGRANASQAERLARAVGRVLADRGVTGGARVRLTMANCADGPTLVQINLQVGDTPLRAQAATAGIDDLRPALIRLDRQIVRASAQWCPRPWP----DRPRRRLTTP-AEALVTRR---KPVVLRRATPLQAIAAMDAMDYDVHLFT---------------DAETGE----DAVVYRAGPSGLRLARQH-----HVFPPG---WSRCRA-PAGPPVPLIV-------------NSRPTPVLTEAAAVDRAREHGLPFLFFTDQA-TGRGQLLYSRYDGN-------LGLITPTGDGVADGLA--------------------------
5CXB Chain:B ((1-369))PSPDELKPFPTVQQTIF----RGHEGRVRSVAIDPTGVALATGGDD-----GTVRVWELLTGRQVWSVKL-NGDEAVNTVRWR-PTKDTFILAAAAGEDIFLMIPTHPSVTPALDQASRDILNAGFPPGKWARPGTRLEDEGVLLRITVRSTIKAISWHRRGDHFATVSPSGQRSSVAIHTLSKHLTQIPFRKLNGLAQTASFHPLRPLFFVATQRSIRCYDLQKLELVKIVQPGAKWISSFDVHPGGDNLVVGSYDKRLLWHDLDLSNRPYKTMRFHTEAIRAVRFHKGGLPLFADASDDGSLQIFHGKVPNDQLENPTIVPVKMLKGHKVVNKLGVLDIDWHPREPWCVSAGADGTARLWM


General information:
TITO was launched using:
RESULT:

Template: 5CXB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15893 for 1886 contacts (-8.4/contact) +
2D Compatibility (PS) -28255 + (NN) -12290 + (LL) 1240
1D Compatibility (HY) -9600 + (ID) 2700
Total energy: -67498.0 ( -35.79 by residue)
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_5CXB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CXB-query.scw
PDB file : Tito_Scwrl_5CXB.pdb: