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


Input alignment information:
Query sequenceMSKNIVQLNNSFIQNEYQRRRYLMKERQKRNRFMGGVLILIMLLFILPTFNLAQSYQQLLQRRQQLADLQTQYQTLSDEKDKETAFATKLKDEDYAAKYTRAKYYYSKSREKVYTIPDLLQR
1KDD Chain:A ((2-28))-----------------------------------------------------------------VKQLEAEVEELESEIWHLENEVARLEK------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KDD.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 : 1 -133 -133.00 -4.93
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -133.00
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.785

(partial model without unconserved sides chains):
PDB file : Tito_1KDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KDD-query.scw
PDB file : Tito_Scwrl_1KDD.pdb: