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



Input alignment information:
Query sequenceMKKRQLGNAGLVTSELGFGCMGLNYHRGPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPYTNEELVGEALVGKRN---HVQIATKGGFKINGLNNEVDSR---PESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSE------ASAKTIRRAHKVEPLAAVESEYSIWWREAEKEVFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK
2BP1 Chain:A ((65-237))-------------------------------------------LERGHTELDTAFMYSDGQSETILGGLGLGLGGGDCRVKIATKA--------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) -38666 for 1154 contacts (-33.5/contact) +
2D Compatibility (PS) -16808 + (NN) -4992 + (LL) 10456
1D Compatibility (HY) -12000 + (ID) 3000
Total energy: -65010.0 ( -56.33 by residue)
QMean score : 0.371

(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: