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


Input alignment information:
Query sequenceMLGDFTMTDIVTRTELEEAKVDCKDLGDALNTKKVINPRYGEAFYSLPLAVQKVMETGGFEPFLTQAQLLSSTPTISPKAAKALDTGKIWYWGKGEGETEDSWHDTGLSELDQAISFTAEKMSFEYAEKLFKWEDLNKIPVMYLDALARLWLANLPKDVATHIGEFIDMQKSVYTQNGKNLNALYDSTGLPVAWITSDGKTVLPKIGVLTDYIENKVASVNRQYVDSVNQSAFLTDSLAVQTMGEFQQQQTVITAADVNAAAVFPHNVTKLRIPAITRIQKNKYLCFFEARLNDD-DFGENSQGVCTLTVNESTFEITTSDIKALHAREVR---------PS-------GGFYTFMNACATKLD-SGRVICLYVKRYG----------------------------------------------------------------------------------------------------------TSEHYIYKRYSDDDGLTWSDYENIGTQLNMTFYNLLCPCS-QGLVKRYGSNNGRIIFPVWYSGKAYVASDFRAGYIYSDDGGTAWHDGAFAEIP--YGNEVQCAEDLNGDLIFAIRLDQTVGGGTNDPTIQVKKLVKLLNGTLSTFIDIPAPRLTN--ARVMSGLIQSKNAYDRSTPKLQFICAND-LNRKNLKVWN--SYDSG--------LNWTQ-YDVPNTEVFAAYSCIEKLSYEKNLLLWEADNYS---------SLKTSIVSLRNLIGVA
4X4A Chain:A ((18-488))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KSNYFRIPSLLALDSGTVIAAADARYGGTHDAKSK--INTAFAKSTDGG-KTWGQPTLPLKFDDYVAKNIDWPRDSVGKNVQIQGSASYIDPVLLEDKETHRVFLFADMMPAGIGSSNASVGSGFKEVDGKKYLKLHWKDDAAGTYDYSVRENGTIYNDTTNSATEYSVDGEYNLYKNGNAMLCKQYDYNFEGTKLLETQTDTDVNMNVFYKDADFKVFPTTYLAMKYSDDEGETWSDLQIVSTFK-PEESKFLVLGPGVGKQIANGEHAGRLIVPLYSKS------SAELGFMYSDDHGNNWTYVEADQNTGGATAEAQIVEMPDGSLKTYLRTGSG-----------YIAQVMSTDGGETWSERVPLTEIATTGYGTQLSVINYSQP-VDGKPAILLSAPNATNGRKNGKIWIGLISETGNSGKDKYSVDWKYCYSVDTPQMGYSYSCLTELPDGEIGLLYEKYDSWSRNELHLKNILKYERFNIDELKVQ-


General information:
TITO was launched using:
RESULT:

Template: 4X4A.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 : 1885 66659 35.36 207.66
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 35.36
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_4X4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X4A-query.scw
PDB file : Tito_Scwrl_4X4A.pdb: