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


Input alignment information:
Query sequenceMAQVQDPTFWGGNIAFWIQTLV-FFISALIAIYTLRRNEAQAKKRATVDLVLSETQDMYFRDIKEKFGKYK
4B19 Chain:A ((3-26))---------------IFVHIIAPVISGCAIAFFSYWLSR--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B19.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 : 10 -2096 -209.60 -91.13
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -209.60
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_4B19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B19-query.scw
PDB file : Tito_Scwrl_4B19.pdb: