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



Input alignment information:
Query sequence-----MNPEQFQMALAEKGIELSDDQMKQFHDY-FEMLVEWNEKMNLT--------AITDEKEVYLKHFYDSISAAFYVDFTKFDTICDVGAGAGFPS-LPIKICFPHLKVSIVDSLKKRMTFLDALAEKLGLTDVHFYHDRAETFGQNKAHREKYDLVTARAVARMSVLSELCMPLVKKGGSFLVMKAAQAEQELQTAEKAIKLFGGKVEEHFSFSLPVEESERNIYVITKTKETPNKYPRKPGTPNKLPIE
1JG1 Chain:A ((14-228))EKELYEKWMRTVEMLKAEGIIRSKEVERAFLKYPRYLSVEDKY-KKYAHIDEPLPIPA----GQTVSAPHMVAIMLEIANLKPGMNILEVGTGSGWNAALISEIVK--TDVYTIERIPELVEFAKRNLERAGVKNVHVILGDGSKGFPPKA---PYDVIIVTAGA--PKIPEPLIEQLKIGGKLIIPV-------------------GSYHL-WQELLEVRKTKDGIKIKNHGGVAFVPLIGEYGWK------


General information:
TITO was launched using:
RESULT:

Template: 1JG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84157 for 1679 contacts (-50.1/contact) +
2D Compatibility (PS) -21187 + (NN) -1329 + (LL) 3128
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: -108945.0 ( -64.89 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_1JG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JG1-query.scw
PDB file : Tito_Scwrl_1JG1.pdb: