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



Input alignment information:
Query sequenceMQEPLRVPPSAPARLVVLASGTGSLLRSLLDAAVGDYPARVVAVGVDRECRAA--EIAAEASVPVFTVRLADHPSRDAWDVAITAATAAHEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHGVADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALATHGVTVVGRTATMGRKVTIG
1RBM Chain:A ((1-186))------------ARVAVLISGTGSNLQALIDSTREPNSSAQIDIVISNKAAVAGLDKAERAGIPTRVINHKLYKNRVEFDSAIDLVLEEFSIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVAS-------------------


General information:
TITO was launched using:
RESULT:

Template: 1RBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137740 for 1498 contacts (-91.9/contact) +
2D Compatibility (PS) -20859 + (NN) -12943 + (LL) 1608
1D Compatibility (HY) -11200 + (ID) 3450
Total energy: -184584.0 ( -123.22 by residue)
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_1RBM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RBM-query.scw
PDB file : Tito_Scwrl_1RBM.pdb: