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



Input alignment information:
Query sequenceMRIQTTNLDKGGGGKSSHTYNEGDWLSRVMGKRVLLIDGARE-CNLTHSFDVTS-DKTIYDIFIT---GEYEIC-RINDKLSLIRGDERLTDEQLDLASRNNKYLQLFMWFSEHYEELAEQFDIILIDTHNDESLVTANCIAVSDIVLGVTDASTNGFRAWLALKKFVDDIKNEAIEVITKKSYVKAEAYLIGNKIEYYGNNVTET-CKQFLDVVQEDEAYLGSIQKKELMAKSLVINQSVFEQREHMTEKQKQDHQKFYDNIEYVYQNILTVLEGETK
1G3Q Chain:A ((2-235))GRIISIVSGKGGTGKTTVTANLSVALGDR-GRKVLAVDGDLTMANLSLVLGVDDPDVTLHDVLAGEANVEDAIYMTQFDNVYVLPGAVDWEHVLK------ADPRKLP----EVIKSLKDKFDFILIDCPAGLQLDAMSAMLSGEEALLVTNPEISCLTDTMKVGIVLKKAGL-------------AILGFVLNRYG----RSDRDIPPEAAEDVM-EVPLLAVIPEDPAIREGTLEGIPAVKYKPE---------SKGAKAFVKLAEEIEKLA-----


General information:
TITO was launched using:
RESULT:

Template: 1G3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37481 for 2102 contacts (-17.8/contact) +
2D Compatibility (PS) -23859 + (NN) -3472 + (LL) 3504
1D Compatibility (HY) -4000 + (ID) 2250
Total energy: -67558.0 ( -32.14 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_1G3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G3Q-query.scw
PDB file : Tito_Scwrl_1G3Q.pdb: