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



Input alignment information:
Query sequence-------------------------------------------------------------------------MRRKSMTTTFKIIRGYYLTGVGQEPSAYYFKIRDDFPEFETLKSGDVALTFYQNGEAITSLPALIRIDGVIEAEKQVLEFLQ-------SEKKDHLPMLPLVALYEQFDPLQFNTVMEVFDNLKAEIKRLAKVNYVQGDL--FDFMQEGEG----------------------------------------------------
1TQM Chain:A ((1-282))MNIAELYGKMGKHSWRIMDAIFKNLWDYEYVPLQLISSHARIGEEKARNILKYLSDLRVVQNRQKDYEGSTFTFIGLSLYSLHRLVRSGKVDAIGKLMGE---GKESAVFNCYSEKFGECVVKFHKVK---VKEHFSVLAIRSARNEFRALQKLQGLAVPKVYAWEGNAVLMELID-AKELYRVRVENPDEVLDMILEEVAKFYHRGIVHGDLSQYNVLVSEEGIWIIDFPQSVEVGEEGWREILERDVRNIITYFSRTYRTEKDINSAIDRILQE


General information:
TITO was launched using:
RESULT:

Template: 1TQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17004 for 873 contacts (-19.5/contact) +
2D Compatibility (PS) -14286 + (NN) -2303 + (LL) 944
1D Compatibility (HY) -5600 + (ID) 1050
Total energy: -39299.0 ( -45.02 by residue)
QMean score : 0.093

(partial model without unconserved sides chains):
PDB file : Tito_1TQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TQM-query.scw
PDB file : Tito_Scwrl_1TQM.pdb: