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



Input alignment information:
Query sequenceMSYDRVKDFDLPELAVHLQPHGAVMIDRKSMFYFRLSGRGAQLAFLLSKNKNLHKTARIWEIMKKEEMSADQLKEELSAHPFTEAWTEGLLDQPLHVSGSLDSYLPISCTLQLTNACNLSCSFCYASSGKP--YPEELSSEQWILVMQKLAAHGVADITLTGGEAKLIKG---FKELVVVASSL-FTNVNVFSNGLNWRDEEVELLSHLGNVSVQISIDGMD-NTHDQLRG--RKGGFKESMNTIKKLSEANIP-VIVAMTINE-SNADEVSDVVEQCAN------AGAFIFRAGKTLSVGRATEGFKALDIDFEEMVQIQLREARHKWGDRLNIIDWEHEESSFTTDFCTPGYLAWYIRADGYVTPCQLEDLPLGHILEDSMADIGSPARLLQLKCEAKNCKCIGKIELSEPDLPFQKEVKAGIQE
4RTB Chain:A ((97-313))---------------------------------------------------------------------------------------------------------VLFAPLYLSNICINNCSYCSFRRENKELSRVRLSLEEAVDEAKAIREMGHTRILLVMGEEPEDKTLSYLEEIIPAIYSEVDI-RRINVNIAPLTLKGYERLKKLKIGTYQLFQESYNPEVYREVHLDGPKTNFLWRLNAVERAIEAGIDDIGIGALFGLGDPLFELLGVIAHADYLKKKFGIGPHTVSVPRLKPA-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RTB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58598 for 1300 contacts (-45.1/contact) +
2D Compatibility (PS) -19363 + (NN) -9889 + (LL) 16248
1D Compatibility (HY) -2400 + (ID) 1600
Total energy: -75602.0 ( -58.16 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_4RTB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RTB-query.scw
PDB file : Tito_Scwrl_4RTB.pdb: