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



Input alignment information:
Query sequenceMSLELQEHCSLKPYNTFGIDVRARLLAHARDEADVREALALARERGLPLLVIGGGSNLLLTRD-VEALVLRMASQGRRIVSDAADSVLVEAEAGEAWDPFVQWSLERGLAGLENLSLIPGTVGAAPMQNIGAYGVELKDVFDSLTALDRQDGTLREFDRQACRFGYRDSLFKQEPDRWLILRVRLRLTRRERLHLDYGPVRQRLEEEGIASPTARDVSRVICAIRREKLPDPAVLGNAGSFFKNPLVDATQAERLRQAFPDLVGYPQADGRLKLAAGWLIDKGGWKGFRDGPVGVHAQQALVLVNHGGATGAQVRALAERIQEDVRRRFGVELEPEPNLY
1HSK Chain:A ((60-308))---------------------------------EVQAVVKYAYQNEIPVTYLGNGSNIIIREGGIRGIVISLLSLDHIEVSDDA----IIAGSGAAIIDVSRVARDYALTGLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNEQ-GSLIKLTTKELELDYRNSIIQKE--HLVVLEAAFTLAPGKMTE-----IQAKMD----------DLTE-----RRES-KQPLEYPSCGSVFQRP-----------------------PGHF---AGKLIQDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNRE----


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) -124699 for 2000 contacts (-62.3/contact) +
2D Compatibility (PS) -26855 + (NN) -11357 + (LL) 6272
1D Compatibility (HY) -20000 + (ID) 3700
Total energy: -180339.0 ( -90.17 by residue)
QMean score : 0.444

(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: