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



Input alignment information:
Query sequenceWFHGTLSRVKAAQLVLAGGPRNHGLFVIRQSETRPGEYVLTFNFQGKAKHLRLSLNGHGQCHVQ------HLWFQSVLDMLRHF
1KA6 Chain:A ((6-87))VYHGKISRETGEKLLLATG--LDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAF


General information:
TITO was launched using:
RESULT:

Template: 1KA6.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 : 251 -34338 -136.80 -451.81
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -136.80
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_1KA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KA6-query.scw
PDB file : Tito_Scwrl_1KA6.pdb: