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



Input alignment information:
Query sequence----------------MSFLSKNGAGILACLLISILSWYLGGFFPVIGAPVFAIFIGMLLHPFLSSYKQLDAG----LTFSSKKLLQYAVVLLGFGLNI---SQVFAVGQSSLPVILSTISIALIIAYLFQRFFALDTKLATLVGVGSSICGGSAIAATAPVIHAKEKEVAQAISVIFFFNVLAALIFPTLGTWLHLSNEGFALFAGTAVNDTSSVTAAASAWDSLYQSNTLESATIVKLTRTLAIIPITLFLSYWQSRQQENKQSLQLKKVFPLFILYFILASLLTTLLTSLGVSSSFFTPLKQLSKFLIVMAMSAIGLKTNLVAMVKSSGKSILLGAICWIAIILTTLGMQTLIGIF---
3R2U Chain:A ((23-370))NAMFFKQFYDKHLSQASYLIGCQKTGEAMIIDPIRDLSSYIRVADEEGLTITHAAETHIHADFASGIRDVAIKLNANIYVSGESDDTLGYKNMPNHTHFVQHNDDIYVGNIKLKVLHTPGHTPESISFLLTD-EGAGAQVPMGLFSGDFIFVGD-IGRPDLLEKAVKVEGSSEIGAKQMFKSIESIK-DLPDYIQIWPGHGAGSPCGKSLGAIPTSTLGYEKQTNWAFSENNEATFIDKLISDQPAPP--HHFAQMKKINQFGMNLYQPYTVYPATNTNRLTFDLRSKEAYHGGHIEGTINI--PYDKNFINQIGWYLNYDQEINLIGD-------YHLVSKATHTLQLIGYDDIAGYQLPQ


General information:
TITO was launched using:
RESULT:

Template: 3R2U.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 : 1733 -76435 -44.11 -237.38
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -44.11
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.193

(partial model without unconserved sides chains):
PDB file : Tito_3R2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R2U-query.scw
PDB file : Tito_Scwrl_3R2U.pdb: