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


Input alignment information:
Query sequenceMREFGNPLGDRPPLDELARTDLLLDALAEREEVDFADPRDDALAALLGQWRDDLRWPPASALVSQDEAVAALRAGVAQRRRARRSLAAVGSVAAALLVLSGF-GAVVADARPGDLLYGLHAMMFNRSRVSDDQIVLSAKANLA-KVEQMIAQGQWAEAQDELAEVSSTVQAVTDGSRRQDLINEVNLLNTKVETRDPNATLRPGSPSNPAAPGSVGNSWTPLAPVVEPPTPPTPASAAEPSMSAGVSESPMPNSTSTVAASPSTPSSKPEPGSIDPSLEPADEATNPAGQPAPETPVSPTH
3QBM Chain:A ((3-121))-------------------------------------------------------------------------------RKGQETRERVVAQAAALFNVSGYAGTAISDIMAAT---GLEKGGIYRHFESKEQLALAAFDYAAEKVRERFAVG-LAGHKHTVDTIIAFLDVFRSYAERPPLVGGCPILNTAIESDDTNPMLR---------------------------------------------------------------------------------------------------


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) -2010 for 781 contacts (-2.6/contact) +
2D Compatibility (PS) -12678 + (NN) -8774 + (LL) 5924
1D Compatibility (HY) -5600 + (ID) 1650
Total energy: -24788.0 ( -31.74 by residue)
QMean score : 0.367

(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: