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


Input alignment information:
Query sequenceMYTFDYLVFIGRFQPFHLAHMQTIEIALQQSRYVILALGSAQMERNIKNPFLAIEREQMILSNFSLDEQKRIRFVHVVDVYNDEKWVKQVKSLINGVIEPNSKVGLIGHFKDESSYYLRLFPEWVMVELDSLKDSISATPMREAYYQGKIKTDAFPKGTIQFLEEFQNTPLYLQLQQKFLQADHSNIEETVSSHKE
1F9A Chain:E ((5-88))--------IIGRFQPFHKGHLEVIKKIAEEVDEIIIGIGSAQKSHTLENPFTAGERILMITQSLK-DYDLTYYPIPIKDIEFNSIWVSYVESL-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 275 -51298 -186.54 -610.68
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain E : 0.59

3D Compatibility (PKB) : -186.54
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_1F9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F9A-query.scw
PDB file : Tito_Scwrl_1F9A.pdb: