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



Input alignment information:
Query sequenceMIRTPKHLTKQESVNLGAYYTPPYLVDCAYKLLKKHVGIENYTLLDTACGNKEFLKLHHPKK------IGADIDPKCDALIINALANPKRENYGISQD----EPL----IIVGNPPYNDRTSFIKQDIKNKDFIFEIDNDLKSR---------DLGISFL-KSFAILKPAFICV-LHPLSYLIKEANFKQLKLFKDHYRLLDAFVVSSKSFTKSNEFPIVIALYERGRMDYAGIRRFVFPTDCDTTLCLNDFDYIANYVDKYPNAKKVGACVGYFFPMRDINALKRNKTFLNAPSENAVRISQDKLIYYQYIHYFKEIAPKIPYYFGNLDIIIDHFAFLEIKDAFLKDKRARLEYFKKLFQGHPCEFD
1G38 Chain:A ((3-160))--------------------TPPEVVDFMVSLAEAPRGGR---VLEPACAHGPFLRAFREAHGTGYRFVGVEIDPK--ALDLPPWAE------GILADFLLWEPGEAFDLILGNPPYG----IVGEASKYPIHVFKAVKDLYKKAFSTWKGKYNLYGAFLEKAVRLLKPGGVLVFVVPATWLVLE-DFALLREFLAREGKTSVYYLGEVFPQKKVSAVVIRFQKSGKGLSLWDTQESESGFTPILWAEYPHWEGEIIRFETEETRKLEISGMPLGDLFHIRFAARSPEFKKHPAVRKEPGPGLVPVLTGRNLKPGWVDYEKNHSGLWMPKERAKELRDFYATPHLVVAHTKGTRVVAAWDERAYPWRE


General information:
TITO was launched using:
RESULT:

Template: 1G38.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38868 for 863 contacts (-45.0/contact) +
2D Compatibility (PS) -13609 + (NN) -1689 + (LL) 1840
1D Compatibility (HY) -10800 + (ID) 2450
Total energy: -65576.0 ( -75.99 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_1G38.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G38-query.scw
PDB file : Tito_Scwrl_1G38.pdb: