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



Input alignment information:
Query sequenceMSRYTGPSWKISRRLGISLSGTGKELARRPYAPGQHGPNSRGKQSEYGMQLTEKQKLRHMYGMNERQFRNLFVKASKIKEGKHGVNFMILLEQRLDNVVYRLGLATTRRQARQLVNHGHILVDGKRVDIPSYHVEVGQVISVREKSQNIVTVKEAVEATVGRPAFVSFDAEKLEGSLTRLPERDELYPEIDEALVVEYYNQSL
1C06 Chain:A ((2-159))------------------------------------------KLSEYGLQLQEKQKLRHMYGVNERQFRKTFEEAGKMP-GKHGENFMILLESRLDNLVYRLGLARTRRQARQLVTHGHILVDGSRVNIPSYRVKPGQTIAVREKSRNLQVIKEALEANNYIPDYLSFDPEKMEGTYTRLPERSELPAEINEALIVEFYSR--


General information:
TITO was launched using:
RESULT:

Template: 1C06.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 : 659 -71628 -108.69 -453.34
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -108.69
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_1C06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C06-query.scw
PDB file : Tito_Scwrl_1C06.pdb: