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



Input alignment information:
Query sequenceMSAHKDFTLAPRASGSVSWVETLVISALALGLGWWFSPDDPLQVNATFPWVILAPLLLGMRYGFVRGLASAALLVAALFAFRARGVEAYAQVPAAFIVGVLLCAMLVGEFRDIWERRLERLELANEYRQLRLDEFTRAHHILRISHDRLEQRVAGNDQSLRSSLLGLRQLLRELPGDEAPLDALAETVLALLAQYGSLRIAGLYRVRYDRTPEPQPLATLGEM------PALDADDLLVRTCLERGELVSVRQELLERG-EQRAHSALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFSLLAILAGHIADLLQSDRRALQLADIDAQRFSQYLKRSLLDARDHGLPACLYAFELTDARYGEEVQRLLEGSQRGLDVQLRLRNDEGRRVLLVLLPLTSAEGSQGYLQRLRILFAERFGQARELESLGVRIRQYELDAGNDRQALGHFLFNECGLNDQQVAI
3CI6 Chain:A ((9-169))-------------------------------------------------------------------------------------------------------------------------------------------------------------------LDTLRRIVQEINSSVSLH-DSLDIMVNQVADAMKVDVCSIYLLDERN-QRYLLMASKGLNPESVGHVSLQLSEGLVGLVGQREEIVNLENASKHERF----IYNSFLGVPVMY-RRKVMGVLVVQNKQPQDFSEAAESFLVTLCAQLSGVIAHAHAVGN--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126152 for 1141 contacts (-110.6/contact) +
2D Compatibility (PS) -15912 + (NN) -10180 + (LL) 25236
1D Compatibility (HY) -6400 + (ID) 1150
Total energy: -134558.0 ( -117.93 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_3CI6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CI6-query.scw
PDB file : Tito_Scwrl_3CI6.pdb: