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



Input alignment information:
Query sequenceMKTFSSFLQIGRNMHQGNQTTITEFILLGFFKQDEHQNLLFVLFLGMYLVTVIGNGLIIVAISLDTYLHTPMYLFLANLSFADISSISNSVPKMLVNIQTKSQSISYESCITQMYFSIVFVVIDNLLLGTM--AYDHFVAICHPLNYTILMRPRFGILL------TVISWFLSNIIALTHTLLLIQLLFCNHNTLPHFFCDLAPLLKLSCSDTLINELVLFIVGLSVIIFPFT---------LSFFS------YVCIIRAVLRVSSTQGKWKAFSTCGSHLTVVLLFYGTIVGVYFFPSSTHPEDTDKIGAVLF--TVVTPMINP--------FIYSLRNKDMKG---------ALRKLINRKISSL-----------------------
3THI Chain:A ((1-362))-----ITLKVAIYPYVPDPARFQAAVLDQWQRQEPGVKLEFTDWDSYSADPPDDLDVFVLDSIFLSHFVDAGYLL--PFGSQDIDQAEDVLPFALQGAKRNGEVYGLPQILCT---NLLFYRKGDLKIGQVDNIYELYKKIGTSHSEQIPPPQNKGLLINMAGGTTKASMYLEALIDVTGQ-------YTEYDLLP----PLDPL-----NDKVIRGLRLLINMAGEKPSQYVPEDGDAYVRASWFAQGSGRAFIGYSESMMRMGDYAEQVRFKPISSSAGQDIPLFYSDVVSVN--SKTAHPELAKKLANVMASADTVEQALRPQADGQYPQYLLPARHQVYEALMQDYPIYSELAQIVNKPSNRVFRLGPEVRTWLKDAKQVLPEALG


General information:
TITO was launched using:
RESULT:

Template: 3THI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -279178 for 2384 contacts (-117.1/contact) +
2D Compatibility (PS) -31117 + (NN) -6555 + (LL) 3456
1D Compatibility (HY) -12400 + (ID) 2650
Total energy: -328444.0 ( -137.77 by residue)
QMean score : 0.257

(partial model without unconserved sides chains):
PDB file : Tito_3THI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3THI-query.scw
PDB file : Tito_Scwrl_3THI.pdb: