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



Input alignment information:
Query sequenceMKKRQLGNAGLVTSELGFGCMGLNYHRGPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPYTNEELVGEALVGKRN-HVQIATKGGFKINGLNNEVDSR---PESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSE------ASAKTIRRAHKVEPLAAVESEYSIWWREAEKEVFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK
2BP1 Chain:B ((65-237))-------------------------------------------LERGHTELDTAFMYSDGQSETILGGLGLGLG-CRVKIATKA--------NPWDGKSLKPDSVRSQLETSLKRLQCPQVDLFYLHAPDHGTPVEETLHACQRLHQEGKFVELGLSNYASWEVAEICTLCKSNGWILPTVYQGMYNATTRQVETELFPCLRHFGLRFYAYNPLAGGLLTGK-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40016 for 1142 contacts (-35.0/contact) +
2D Compatibility (PS) -16673 + (NN) -5012 + (LL) 10376
1D Compatibility (HY) -12000 + (ID) 3000
Total energy: -66325.0 ( -58.08 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_2BP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BP1-query.scw
PDB file : Tito_Scwrl_2BP1.pdb: