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


Input alignment information:
Query sequenceMLGDFTMTDIVTRTELEEAKVDCKDLGDALNTKKVINPRYGEAFYSLPLAVQKVMETGGFEPFLTQAQLLSSTPTISPKAAKALDTGKIWYWGKGEGETEDSWHDTGLSELDQAISFTAEKMSFEYAEKLFKWEDLNKIPVMYLDALARLWLANLPKDVATHIGEFIDMQKSVYTQNGKNLNALYDSTGLPVAWITSDGKTVLPKIGVLTDYIENKVASVNRQYVDSVNQSAFLTDSLAVQTMGEFQQQQTVITAADVNAAAVFPHNVTKLRIPAITRIQKNKYLCFFEARLNDD-DFGENSQGVCTLTVNESTFEITTSDIKALHAREVRPSGGFYTFMNACATKLDSGRVICLYVKRYGT----------SE-----HYIYKRYSDDDGLT-----WSDYENIGTQLNM----TFYNLLC-PCSQGLVKRYGSNNGRIIFPVWYSGKAYVASDFRAGYIYSDDGGTAWHDGAFAEIPYGNEVQCAEDLNGDLIFAIRLDQTVGGGTNDPTIQVKKLVKLLNGTLSTFIDIPA--------PRLTNARVMSGLIQSKNAYDRSTPKLQFICANDL----NRKNLKVWNSYDSGLNWTQYDVPNTEVFAAYSCIEKLSYEKNLLLWEADN--YSSLKTSIVSLRNLIGVA
1N1T Chain:A ((33-384))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RVVHSFRIPTIVNV-DGVMVAIADARYETSFDNS-F--IETAVKYSVDDG-ATWNTQIAIKNSRA---SSVSRVMDATVIVK-GNKLYILVGSFNKTRNSWTQHRDGSDWEPLLVVGEVTKSAANGKTTATISWGKPVSLKPLFPAEFDGILTKEFVGGVGAAIVA----SNGNLVYPVQIADMG---GRVFTKIMYSEDDGNTWKFAEGRSKFGCSEPAVLEW-EGKLIINNRVDGN-----------RRLVYESSDMGKTWVEALGTLSHVWTNSPTSNQQDCQSSFVAVTI---EGKRVMLFTHPLNLKGRWMRDRLHLWMT-DNQRIFDVGQISIGDENSGYSSVLY-KDDKLYSLHEINTNDVYSLVFVRLIGE------


General information:
TITO was launched using:
RESULT:

Template: 1N1T.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 : 1788 -12776 -7.15 -41.75
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -7.15
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_1N1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N1T-query.scw
PDB file : Tito_Scwrl_1N1T.pdb: