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



Input alignment information:
Query sequenceMLRRDPRKPLAILRHVGLLCATGPQRWRFQHSCAEEHSNCARHPLWTGPVSSAEGTRQSPINIQWKDSVYDPQLAPLRVS-YDAA--SCRYLWNTGYFFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHWGATD-EWGSEHAVDGHTYPAELHLVHWNSTKYENYKKASVGENGLAVIGVFLKLGAH-HQALQKLVDVLPEVRHKDTQVAMGPFDPSCLLPAC-RDYWTYPGSLTTPPLAESVTWIVQKTPVEVSPSQLSTFRTLLFSGRGEEEDVMVNNYRPLQPLRDRKLRSSFRLDRTKMRS
4LU3 Chain:A ((21-282))-------------------------HWTYEGPHGQDH--------WPASYPECGNNAQSPIDIQTDSVTFDPDLPALQPHGYDQPGTEPLDLHNNGHTVQLSLPST---LYL--GGLPRKYVAAQLHLHWGQKGSPGGSEHQINSEATFAELHIVHYDSDSYDSLSEAAERPQGLAVLGILIEVGETKNIAYEHILSHLHEVRHKDQKTSVPPFNLRELLPKQLGQYFRYNGSLTTPPCYQSVLWTVFYRRSQISMEQLEKLQGTLFSTEEEPSKLLVQNYRALQPLNQRMVFASFIQAG-----


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) -109811 for 2047 contacts (-53.6/contact) +
2D Compatibility (PS) -27360 + (NN) -12434 + (LL) 2220
1D Compatibility (HY) -17200 + (ID) 4500
Total energy: -169085.0 ( -82.60 by residue)
QMean score : 0.596

(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: