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


Input alignment information:
Query sequenceMTDNPFATPTAPVQPPAREVPATTQPYAFIAVLALVTCLSFAVSLGIQWYNDIGEIRQRFSEHLQLMAPHWFTGLVFYAAANLLVLHAYREKRQLVEFRPLALLLIGYGLLNLVCGMLAGIGLAPLTLPFYQWVTAQSSYGVWLMAFNEAMSWVYLLLGSLLPL-GLVLLGSRVNSPRLAEGEEARVAAWQVALGAALCFATLCFKLMQFLPYALLRYDEPWLYGLYLSGVALPAALLFGAVCTRLPARLQRFAAGRALLLAVVAMLLWSVALLAVGGGLALLMILGLAPAGIGYTLLVALLGVGLLALLWPIGRLATRWCYADQLAA
3BN6 Chain:A ((34-95))-------------------------------------------------------------------------------------------------------------------------------FPYYARLDNQGKFNAWTAQTNSASEWLQIDLGSQKRVTGIITQGAR------DFGHIQYVAAYRVAYGDDGVTWTEYKDPGASESKIFPGNMDNNSHKKNIFETPFQARFVRIQPVAWHNRITLRVELLGC----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23597 for 254 contacts (-92.9/contact) +
2D Compatibility (PS) -6126 + (NN) 3740 + (LL) 17720
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: -11263.0 ( -44.34 by residue)
QMean score : -0.175

(partial model without unconserved sides chains):
PDB file : Tito_3BN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BN6-query.scw
PDB file : Tito_Scwrl_3BN6.pdb: