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



Input alignment information:
Query sequenceMLGRNTWKTSAFSFLVEQMWAPLWSRSMRPGRWCSQRSCAWQTSNNTLHPLWTVPVSVPGGTRQSPINIQWRDSVYDPQLKPLRVS-YEAA--SCLYIWNTGYLFQVEFDDATEASGISGGPLENHYRLKQFHFHWGAVN-EGGSEHTVDGHAYPAELHLVHWNSVKYQNYKEAVVGENGLAVIGVFLKLGAH-HQTLQRLVDILPEIKHKDARAAMRPFDPSTLLPTC-WDYWTYAGSLTTPPLTESVTWIIQKEPVEVAPSQLSAFRTLLFSALGEEEKMMVNNYRPLQPLMNRKVWASFQATNEGTRS
4LU3 Chain:A ((21-283))---------------------------------------HWTYEGPHGQDHWPASYPECGNNAQSPIDIQTDSVTFDPDLPALQPHGYDQPGTEPLDLHNNGHTVQLSLPST---LYL--GGLPRKYVAAQLHLHWGQKGSPGGSEHQINSEATFAELHIVHYDSDSYDSLSEAAERPQGLAVLGILIEVGETKNIAYEHILSHLHEVRHKDQKTSVPPFNLRELLPKQLGQYFRYNGSLTTPPCYQSVLWTVFYRRSQISMEQLEKLQGTLFSTEEEPSKLLVQNYRALQPLNQRMVFASFIQAGS----


General information:
TITO was launched using:
RESULT:

Template: 4LU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134852 for 2057 contacts (-65.6/contact) +
2D Compatibility (PS) -27098 + (NN) -8486 + (LL) 2824
1D Compatibility (HY) -15600 + (ID) 4500
Total energy: -187712.0 ( -91.26 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_4LU3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LU3-query.scw
PDB file : Tito_Scwrl_4LU3.pdb: