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



Input alignment information:
Query sequenceMSAHKDFTLAPRASGSVSWVETLVISALALGLGWWFSPDDPLQVNATFPWVILAPLLLGMRYGFVRGLASAALLVAALFAFRARGVEAYAQVPAAFIVGVLLCAMLVGEFRDIWERRLERLELANEYRQLRLDEFTRAHHILRISHDRLEQRVAGNDQSLRSSLLGLRQLLRELPGDEAPLDALAETVLALLAQYG-SLRIAGLYRVRYDRTPEPQPLATLGEM--PALDADDLLVRTCLERGELVSVRQELLERG--EQRAHSALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFSLLAILAGHIADLLQSDRRALQLADIDAQRFSQYLKRSLLDARDHGLPACLYAFELTDARYGEEVQRLLEGSQRGLDVQLRLRNDEGRRVLLVLLPLTSAEGSQGYLQRLRILFAERFGQARELESLGVRIRQYELDAGNDRQALGHFLFNECGLNDQQVAI
3RFB Chain:A ((20-167))----------------------------------------------------------------------------------------------------------------------------------------------------------------------NEELSFLLEGETNVL-ANLSNASALIKSRFPNTVFAGFYLFDGKE---LVLGPFQGGVSCIRIALGKGVCGEAAHFQETVIVGDVTTYLNYISCDSLAKSEIVVPMMK-NGQLLGVLDLDSSEIEDYDAMDRDYLEQFVAILLEKTTWDFTMF---------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120462 for 1079 contacts (-111.6/contact) +
2D Compatibility (PS) -15384 + (NN) -6574 + (LL) 25032
1D Compatibility (HY) -3200 + (ID) 1050
Total energy: -121638.0 ( -112.73 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_3RFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFB-query.scw
PDB file : Tito_Scwrl_3RFB.pdb: