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


Input alignment information:
Query sequenceMRKPLFYATITKTFEHKKGGKDVYLSSEYLKQFDKDLYYKILLLESFEDQAWHTAAQLAQVVQLDARSVSKYLNELSKNYQQFSGKTHPLFTKNHRSGYNFYDTLDSIEHERFLIYLVQSTLKFQLLHDIFFEEFHTMYQFAQKHYISESTAHRKINEWKQQLQTYGIRLQRGTYIAQGEEEIIRLYLHMTFWQLFRGKIWPFETISQMDVKNMAEHIMAFFNVRLNEIKKRRLEYMLGAFFLRKSQKHYVVLNEKKRRLISDNLLFQRFCQVMEPVFP--NYFQVEDELGALFLVLMTREEYYSDPKIRKKIFDFHQQAKTPPFTALSEAKAALSLYQEEQG-LPAENLTFEAENYLFSSHFFAYLFPNAKETIDGNSSDFINHLVIENKELKQWLVHFFESRHK-HPNHLAFKNHAFLMGRYLTVFKTLGAFTPQLPKITILLMTDFPLFEEQLLEEGLRTFFRNEYQLIFLPTDYRGREVDLLISTSKVHRKPWADLDYFIVTEELKLIDYIQLSQKFEMIQKQKLLKQ
1H99 Chain:A ((68-275))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IECMEVSEEIISYAKLQLGKKLNDSIYVSLTDHINFAIQRNQKGLDIKNALLWETKRLYKDEFAIGKEALVMVKNKTGVSLPEDEAGFIALHIVNAELNEEM---P---------NIINITKVMEE---ILSIVKYHFKIEFNEES--LHY-YRFVTDLKFFAQRLFNGTHM-EDDFLLDTVKEKYHRAYECTKKIQTYIEREYEHKLTSDELLYLTIDIERVVK-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H99.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 : 768 -42473 -55.30 -210.26
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -55.30
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1H99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H99-query.scw
PDB file : Tito_Scwrl_1H99.pdb: