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



Input alignment information:
Query sequenceMIDNLITIYDKNDANNLAEHLYDTQGLGALSDWLTATVSNKL-NGAEIFQGTYSINGT-NADLIVEGRIIQCYVDENRAKQRL--RIYYAKTSV--IGNTIEVKAEPIFNDIRKSVLNK--YDSGTEKITATQAWQNAKVLAKPAIPSQFSFSSLVD---TLA---NVKI-EKANFLEFFGGKEGSILDRFHGEFLKDN-NTLRHEKSLGTDHKIKAIYTKNLTGLDLEIDAQSVLVGVYPFISSSSEGEDEITLPEEVIF-TDY---VDDYPAGYVSFVDFKDKATDVATLREAAKDWLKTNIDKQKPQVSGSIELVPLRHQRGYEKFVDLEKVSMGDGVDVYHPQLKVN-MSARIVEYTFNVL--TNSYDKLVVGNVKTNFLENTENNVSNLINDAIDQLKNGGEISDLLNDIVDHQTDMITGQNGGYVLLDPKEAPSRILIMDTPDKNTARNVLQINNAGIGFSKTGINGTYETAWTLDGGFNASFITAGEIVGITIRGTTLISDGADYRTSIANGKMTWYSKKVNKDIMELEARDYVSADAGIVSYTMKTGGGFMIRNPQGNLVFSTWDNGNNRPFLSFGAPNFRYSNASYVTSGDGSSLSINGSAGNSWEFKVAGRTMKFTSDGMLTLPGCFFGSWEDGKLARFEQSTVQVYKDFTVRGTKNSTVPTEHYGQRLLNAYETPEYYFADYGEAVTGDNGKVRVDIDPMFAETVNLSRYMTHVTPTELVLCAVTHEDIDHFIIETSKPNVLVRWNLVAHRLGYEDIRLKEDTAYDSTVLDQKRF
1WRU Chain:A ((10-336))------------------------DGR-LFTGWTSVSVTRSIESVAGYFELGVNVPPGTDLSGLAPGKKFTLEIG---GQIVCTGYIDSRRRQMTADSMKITVAGRDKTADLIDCAAVYSGGQWK-----NRTLEQIARDLCAP---YGVTVRWELSDKESSAAFPGFTLDHSETVYEAL----VRASRARGVLMTSNAAGELVFSRAAS-TATDELVLGENLLTLDFEEDFRDRFSEYTVK------------------SRKGTATDSDVTRYR-PMII-IADSKITAKDAQARALREQRR---RLAKSITFEAEIDGWTRK-------DGQLWMPNLLVTIDASKYAIKTTELLVSKVTLILNDQDGLKTRVSLAPR-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WRU.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 : 1304 24458 18.76 85.82
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 18.76
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.241

(partial model without unconserved sides chains):
PDB file : Tito_1WRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WRU-query.scw
PDB file : Tito_Scwrl_1WRU.pdb: