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



Input alignment information:
Query sequenceMAKKTMGIHHITAIVGHPQENTDFYAGVLGLRLVKQTVNFDDPGTYHLYFGNEGGKPGTIITFFPWAGARQGVIGDGQVGVTSYVVP-KGAMAFWEKRLEKFNVPYTK-IE---RFGEQYVEFDDPHGLHLEIVEREEGEA--------NTWTFGEVTPDVAIKGFGGATLLSEQPDKTADLLENIMGLERVGKEG-------DFVRYRSAGDIGNVIDLKLTPIGRGQMGAGTVHHIAWRANDDEDQLDWQRYIASHGYGVT-PVRDRN--YFNAIYFREHGEILFEIATDPPGFAH-DETQETMGEKLMLPVQYEPHRTQIEQGLLPFEVRELD
3HPY Chain:A ((2-289))AMTGVLRPGHAQVRVLNLEEGIHFYRNVLGLVETGRDDQ----G--RVYFKCW-DERDHSCYIIREA-------DTAGIDFFGFKVLDKATLEKLDADLQAYGLTTTRIPAGEMLETGERVRFELPSGHLIELYAEKTCVGNGISEVNPAPWNAQ-REHGIAPIQLDHCLLYGPNIAEVQKIFTEVLGFYLVERVLSPDGDSDMGIWLSCSH-KVHDIAFVE------YPEKGKLHHCSFLLESWEQVLRAGDIMSMNEVNVDIGPTRHGVTRGCTIYAWDPSGNRFETFMGGYHPYPDYEPLSWTYDNF--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HPY.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 : 1496 -131245 -87.73 -497.14
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -87.73
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3HPY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPY-query.scw
PDB file : Tito_Scwrl_3HPY.pdb: