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



Input alignment information:
Query sequenceMAGSGCAWGAEPPRFLEAFGRLWQVQSRLGSGSSASVYRVRCCGNPGSPPGALKQFLPPGTTGAAASAAEYGFRKERAALEQLQGHRNIVTLYGVFTIHFSPNVPSRCLLLELLDVSVSELLLYSSHQGCSMWMIQHCARDVLEALAFLHHEGYVHADLKPRNILWSAENECFKLIDFGLSFKEGNQDVKY---IQTDGYRAPEAELQNCLAQAGLQSDTECTSAVDLWSLGIILLEM------FSG-MKLKHTVRSQEWKANSSAIIDHIFASKAVVNAAIPAYHLRD--------------LIKSMLHDDPSRRIPAEMALCSPFFSIPFAPHIEDLVMLPTPVLRLLNVLDDDYLENEEEYEDVVEDVKEECQKYGPVVSLLVPKENPGRGQVFVEYANAGDSKAAQKLLTGRMFDGKFVVATFYPLSAYKRGYLYQTLL
3QRU Chain:A ((9-306))---------------MENFQKV----EKIGEGTYGVVYKARNKLT-GEVVALKKIRL---TEGVPSTAI-----REISLLKELN-HPNIVKLLDV--IHTENKL---YLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEG-AIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEI-LLGC---------KYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFF--------QD-VTKPVPHLRL----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131905 for 2100 contacts (-62.8/contact) +
2D Compatibility (PS) -29185 + (NN) -10550 + (LL) 8132
1D Compatibility (HY) -21600 + (ID) 4800
Total energy: -189908.0 ( -90.43 by residue)
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_3QRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QRU-query.scw
PDB file : Tito_Scwrl_3QRU.pdb: