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


Input alignment information:
Query sequenceMPKVHLMVRFVQVVTVLFVLLGCFVIFLYSPFYSKLIVAGLNYFVPVDVNEVAAESQRKAALSEHDNLEPGSNLWIARQAYLKLTEDALRENKTADLGYIQENYKALQQIILLEEKEQELQEEKETTAVGVPLVAKNSEIDAADEASSPIDAALSISSSENKALTEQYTEFLARKPVVPEHQKAASEPEQKVEYVRKNPLPAQPKKLSEPYAIVVLGGGLTLDKNGKDIVVNSYTRLRLEKTLEVEKKNHLPIVLSGVEAPYMQAWLKARGVD--AKLLEKRSMNTCENTRFSSLLLQKKGGAPTVMLVTDEYHMPRTRRLFALNGIETIPVTAPMPTPLTRWQPSTQNYDHSRRANYELLATIRDMLFGSSDCREVP
4Y9O Chain:A ((190-259))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IGIDTLSGHILDSIVELSAKLDLDIVAEGVETPEQRDYLAARGVDYLQGYLIGRPMPL--ESLLSSLTVQEQ------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Y9O.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 : 150 -14811 -98.74 -217.81
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -98.74
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_4Y9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y9O-query.scw
PDB file : Tito_Scwrl_4Y9O.pdb: