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



Input alignment information:
Query sequenceMLRRDPRKPLAILRHVGLLCATGPQRWRFQHSCAEEHSNCARHPLWTGPVSSAEGTRQSPINIQWKDSVYDPQLAPLRV---SYDAASCRYLWNTGYFFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHWG-ATDEWGSEHAVDGHTYPAELHLVHWNSTKYENYKKASVGENGLAVIGVFLKLGAHHQALQKLVDVLPEVRHKDTQVAMGPFDPSCLLPA-CRDYWTYPGSLTTPPLAESVTWIVQKTPVEVSPSQLSTFRTLLFSG--RGEEEDVMVNNYRPLQPLRDRKLRSSFRLDRTKMRS
1JD0 Chain:A ((3-262))-------------------------KWTYFGP--------DGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYNLSANKQFLLTNNGHSVKLNLP-----SDMHIQGLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFS--------


General information:
TITO was launched using:
RESULT:

Template: 1JD0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127373 for 2029 contacts (-62.8/contact) +
2D Compatibility (PS) -26798 + (NN) -8827 + (LL) 2644
1D Compatibility (HY) -19200 + (ID) 4200
Total energy: -183754.0 ( -90.56 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_1JD0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JD0-query.scw
PDB file : Tito_Scwrl_1JD0.pdb: