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



Input alignment information:
Query sequenceMSAHKDFTLAPRASGSVSWVETLVISALALGLGWWFSPDDPLQVNATFPWVILAPLLLGMRYGFVRGLASAALLVAALFAFRARGVEAYAQVPAAFIVGVLLCAMLVGEFRDIWERRLERLELANEYRQLRLDEFTRAHHILRISHDRLEQRVAGNDQSLRSSLLGLRQLLRELPGDEAPLDALAETVLALLAQYG-SLRIAGLYRVRYDRTPEPQPLATLGEM--PALDADDLLVRTCLERGELVSVRQELLERG--EQRAHSALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFSLLAILAGHIADLLQSDRRALQLADIDAQRFSQYLKRSLLDARDHGLPACLYAFELTDARYGEEVQRLLEGSQRGLDVQLRLRNDEGRRVLLVLLPLTSAEGSQGYLQRLRILFAERFGQARELESLGVRIRQYELDAGNDRQALGHFLFNECGLNDQQVAI
3KSH Chain:A ((17-160))--------------------------------------------------------------------------------------------------------------------------------------------------------------------LLKKQAASLIEDEHHMI-AILSNMSALLNDNLDQINWVGFYLLEQNE-L--ILGPFQGHPACVHIPIGKGVCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRFDDNDKEHLEAIVKIIEKQLA---------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KSH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126510 for 1060 contacts (-119.3/contact) +
2D Compatibility (PS) -14977 + (NN) -6898 + (LL) 25444
1D Compatibility (HY) -3200 + (ID) 1150
Total energy: -127291.0 ( -120.09 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_3KSH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KSH-query.scw
PDB file : Tito_Scwrl_3KSH.pdb: