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


Input alignment information:
Query sequenceMLGDFTMTDIVTRTELEEAKVDCKDLGDALNTKKVINPRYGEAFYSLPLAVQKVMETGGFEPFLTQAQLLSSTPTISPKAAKALDTGKIWYWGKGEGETEDSWHDTGLSELDQAISFTAEKMSFEYAEKLFKWEDLNKIPVMYLDALARLWLANLPKDVATHIGEFIDMQKSVYTQNGKNLNALYDSTGLPVAWITSDGKTVLPKIGVLTDYIENKVASVNRQYVDSVNQSAFLTDSLAVQTMGEFQQQQTVITAADVNAAAVFPHNVTKLRIPAITRIQKNKYLCFFEARLND-DDFGENSQGVCTLTVNESTFEITTSDIKALHAREVR---------PS-------GGFYTFMNACATKL-DSGRVICLYVKRYG---------------------------------------------------------------------------------------------------------TSEHYIYKRYSDDDGLTWSDYENIGTQLNMTFYNLLCPCS-QGLVKRYGSNNGRIIFPVWYSGKAYVASDFRAGYIYSDDGGTAWHDGAFAEI--PYGNEVQCAEDLNGDLIFAIRLDQTVGGGTNDPTIQVKKLVKLLNGTLSTFIDIPAPRLTN--ARVMSGLIQSKNAYDRSTPKLQFICAND-LNRKNLKVWN----SYDSGLNWTQ-YDVPNTEVFAAYSCIEKLSYEKNLLLWEADNYS---------SLKTSIVSLRNLIGVA
4XJW Chain:A ((202-657))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QANYFRIPTLYTLSSGRVLSSIDARYGGTHDSKSK--INIATSYSDDNG-KTWSEPIFAMKFNDYEEQLVYWPRDNKLKNSQISGSASFIDSSIVEDKKSGKTILLADVMPAGIGNNNANKADSGFKEINGHYYLKLKKNGDNDFRYTVRENGVVYNETTNKPTNYTINDKYEVLEGGKSLTVEQYSVDFDSGSLRERHNGKQVPMNVFYKDSLFKVTPTNYIAMTTSQNRGESWEQFKLLPPFLG-EKHNGTYLCPGQGLALK---SSNRLIFATYTS--------GELTYLISDDSGQTWKKSSASIPFKNATAEAQMVELRDGVIRTFFRTTTG-----------KIAYMTSRDSGETWSKVSYIDGIQQTSYGTQVSAIKYSQL-IDGKEAVILSTPNSRSGRKGGQLVVGLVNKEDDSIDWKYHYGIDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYIDLEINDL----


General information:
TITO was launched using:
RESULT:

Template: 4XJW.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 : 1795 41361 23.04 132.14
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 23.04
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_4XJW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XJW-query.scw
PDB file : Tito_Scwrl_4XJW.pdb: