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



Input alignment information:
Query sequenceMPISLPKVRGIYRYSVLMSKITWLNVGGQADILFKPRDIEDLIYLIK--N-TKLPISVIGATSNMIVRDSGIRGITVKLGKEFAYIKYKSNNSIIAGGAALLSNLAYFAGEQQVSGLEFLVGIPGTIGGGIEMNAGAYGSDVASVVQSIKAVNLSDGNLYEFSSKEMGYVYRGHSLKG-QWIFIEAEFKGVSSGHEVI--LHRLKEIINKKNKSQPVRGKTAGCIFKNPRAYQAWKLIDGSGCRGLNNGGAKISKKHCNFLLNYNNATASDLENLGNKVRNTVKDKFNIELEWEIRVLGSH
1HSK Chain:A ((28-315))--------NEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNEIPVTYLGNGSNIIIREGGIRGIVISLLS-LD-HIEVSDDAIIAGSGAAIIDVSRVARDYALTGLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCV-NEQGSLIKLTTKELELDYRNSIIQKEHLVVLEAAFTLAPG--KMTEIQAKMDDLTERRESKQPLEYPSCGSVFQRPPGHFAGKLIQDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRIIGEH


General information:
TITO was launched using:
RESULT:

Template: 1HSK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181810 for 2381 contacts (-76.4/contact) +
2D Compatibility (PS) -29983 + (NN) -8424 + (LL) 524
1D Compatibility (HY) -20400 + (ID) 4700
Total energy: -244793.0 ( -102.81 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_1HSK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HSK-query.scw
PDB file : Tito_Scwrl_1HSK.pdb: