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


Input alignment information:
Query sequenceMLGDFTMTDIVTRTELEEAKVDCKDLGDALNTKKVINPRYGEAFYSLPLAVQKVMETGGFEPFLTQAQLLSSTPTISPKAAKALDTGKIWYWGKGEGETEDSWHDTGLSELDQAISFTAEKMSFEYAEKLFKWEDLNKIPVMYLDALARLWLANLPKDVATHIGEFIDMQKSVYTQNGKNLNALYDSTGLPVAWITSDGKTVLPKIGVLTDYIENKVASVNRQYVDSVNQSAFLTDSLAVQTMGEFQQQQTVITAADVNAAAVFPHNVTKLRIPAITRIQKNKYLCFFEARLNDD-DFGENSQGVCTLTVNESTFEITTSDIKALHAREVRPSGGFYTFMNACATKL-DSG--RVICLYVKRYGT-------------SEHYIYKRYSDDDGLTWSDYEN-IGTQLNM-TFYNLLCPCS-QGLVKRYGSNNGRIIFPVWYSGKAYVASDFRAGYIYSDDGGTAWHDGAFAEIPYGNEVQCAEDLNGDLIFAIRLDQTVGGGTNDPTIQVKKLVKLLNGTLSTFIDIPAPRLT---NARVMSGLIQSKNAYDRSTPKLQFICAND----LNRKNLKVWNS-YDSGLNWTQYD---VPNTEVFAAYSCIEKLS---YEKNLLLWEADNYSSLKTSIVSLRNLIGVA
1DIM Chain:A ((31-373))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TTKYFRIPAMCTTSKGTIVVFADARHNTASDQS---FIDTAAARSTDGG-KTWNKKIAIYNDRVN--SKLSRVMDPTCIVANIQGRETILVMVGKWNNNDKTWGAYRDKAPDTDWDLVLYKSTDDGVTFSKVETNIHDIVTKNGTISAMLGGVGSGLQL----NDGKLVFPVQMVRTKNITTVLNTSFIYSTD-GITWSLPSGYCEGFGSENNIIEFN-ASLVNNIRNSG------------LRRSFETKDFGKTWTEFPPMDKKVDNRNHGVQGSTITIPSG---NKLVAAHSSAQNKNNDYTRSDISLYAHNLYSGEVKLIDDFYPKVGNASGAGYSCLSYRKNVDKETLYVVYEANG--SIEFQDLSRH------


General information:
TITO was launched using:
RESULT:

Template: 1DIM.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 : 1842 14415 7.83 46.65
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 7.83
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.261

(partial model without unconserved sides chains):
PDB file : Tito_1DIM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DIM-query.scw
PDB file : Tito_Scwrl_1DIM.pdb: