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



Input alignment information:
Query sequenceMGLLVDGKWVDQWYDTASTGGKFVRTVTQFRHWVTKDGSAGPSGDAGFKAESGRYHLYVSLACPWASRVLIMRKLKNLESHIS-ISIVNPLMLENGWTFQEYKGVIPDMINQSQYLYQIYQASQSDYTGRVTVPVLWDKKCHTIVNNESSEIMRMLNTAFNHITGNTDDYYPD--SLQGQIDEMNNFIYPKINNGVYKAGFAT---SQNVYQKEVETLFTALDQLEKHLSDNHYLVGEQFTEADIRLFTTLVRFDTVYYGHFKCNLKALHDYPHLWHYTKRIYN---LPGIAETVNFDHIKKHYYGSHKTINPTGIIPAGPNLDWTI
1R5A Chain:A ((2-203))-----------------------------------------------------TTVLYYLPASPPCRSVLLLAKMIGVELDLKVLNIME-----------------------GEQLKPDFVELNPQ--H--CIPTMDDH--G-LVLWESRVILSYLVSAYGK----DENLYPKDFRSRAIVDQRLHFDLGTLYQRVVDYYFPTIHLGAHLDQTKKAKLAEALGWFEAMLKQYQWSAANHFTIADIALCVTVSQIEAF-----Q---FDLHPYPRVRAWLLKCKDELEGHGYKEINETGAETLAGLFRSK------------------


General information:
TITO was launched using:
RESULT:

Template: 1R5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111813 for 1528 contacts (-73.2/contact) +
2D Compatibility (PS) -20072 + (NN) -3280 + (LL) 4732
1D Compatibility (HY) -11600 + (ID) 2200
Total energy: -144233.0 ( -94.39 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_1R5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R5A-query.scw
PDB file : Tito_Scwrl_1R5A.pdb: