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


Input alignment information:
Query sequenceMNKGQRHIKIREIITSNEIETQDELVDMLKQDGYKVTQATVSRDIKELHLVKVPTNNGSYKYSLPADQRFNPLSKLKRALMDAFVKIDSASHMIVLKTMPGNAQAIGALMDNLDWDEMMGTICGDDTILIICRTPEDTEGVKNRLLELL
2P5M Chain:C ((5-83))----------------------------------------------------------------------NPLSKLKRALMDAFVKIDSASHMIVLKTMPGNAQAIGALMDNLDWDEMMGTICGDDTILIICRTPEDTEGVKNRLLELL


General information:
TITO was launched using:
RESULT:

Template: 2P5M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 337 -70006 -207.73 -886.15
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.80

3D Compatibility (PKB) : -207.73
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_2P5M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P5M-query.scw
PDB file : Tito_Scwrl_2P5M.pdb: