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



Input alignment information:
Query sequenceMAKKTMGIHHITAIVGHPQENTDFYAGVLGLRLVKQTVNFDDP-GTYHLYFGNEGGKPGTIITFFPW-AGARQGVIGDGQVGVTSYVVPKGAMAFWEKRLEKFNVPYTKI-ERFGEQYVEFDDPH-GLHLEIVEREEGEANTWTFGEVTPDVAIKGFGGATLLSEQPDKTADLLENIMGLERVGKEGDFVRYRSAG--DIGNVIDLKLTP---IGRGQMGAGTVHHIAWRANDDEDQLDWQRYIA--SHGYGVTPVRDRN---YFNAIYFREHGEILFEIATDPPGFAHDETQETMGEKLMLPVQYEPHRTQIEQGLLPFEVRELD
4HUZ Chain:A ((8-313))------SLHHITICTGTAQGDIDFFVKVMGQRFVKRTLFYDGSIPIYHLYFADELGTPGTVMTTFPTRRTGQKGRKGSNQFTVCTYAIPKGSLEWWIGHLNAHGIATGEPGTRFGQRYVGFQHPDCGIDFEVLEDENDTRQPYDSPYVPIEHAQRGFHSWTASVRELEDMDFFMENCWNFEKIGEEGNRHRYRVKGTTESGTIIDLLHEPDRRQGSWTIAEGIIHHGAFAVPD----MDIQARIKFETEGVGFTDFSDRKNRGYFESTYVRTPGGVMFE-ATHSLGFTHDEDERSLGMDLKVSPQFDDKKHLIEQAM---------


General information:
TITO was launched using:
RESULT:

Template: 4HUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1667 -134977 -80.97 -462.25
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -80.97
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_4HUZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HUZ-query.scw
PDB file : Tito_Scwrl_4HUZ.pdb: