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


Input alignment information:
Query sequenceMSDKKTQTRARILGAATQALLERGAVEPSVGEVMGAAGLTVGGFYAHFQSKDALMLEAFEQLLGKRRELLGELDPG-LSGKERRALAAAFYLSRKHRDAQVDAGCPLPATLAEVARLPEGFREVLSRHVEIMVTSLAESPEETDVALADLVLMIGGLALARALGPGELSDRVLRAAKQAVN
3QBM Chain:A ((3-93))--RKGQETRERVVAQAAALFNVSGYAGTAISDIMAATGLEKGGIYRHFESKEQLALAAFDYAAEKVRERFAVGLAGHKHTVDTIIAFLDVFRS----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -28097 for 541 contacts (-51.9/contact) +
2D Compatibility (PS) -10186 + (NN) -7699 + (LL) 7164
1D Compatibility (HY) -2000 + (ID) 1300
Total energy: -42118.0 ( -77.85 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3QBM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QBM-query.scw
PDB file : Tito_Scwrl_3QBM.pdb: