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



Input alignment information:
Query sequenceMAGSGCAWGAEPPRFLEAFGRLWQVQSRLGSGSSASVYRVRCCGNPGSPPGALKQFLPPGTTGAAASAAEYGFRKERAALEQLQGHRNIVTLYGVFTIHFSPNVPSRCLLLELLDVSVSELLLYSSHQGCSMWMIQHCARDVLEALAFLHHEGYVHADLKPRNILWSAENECFKLIDFGLSFKEGNQDVKY---IQTDGYRAPEAELQNCLAQAGLQSDTECTSAVDLWSLGIILLEM------FSG-MKLKHTVRSQEWKANSSAIIDHIFASKAVVNAAIPAYHLRD--------------LIKSMLHDDPSRRIPAEMALCSPFFSIPFAPHIEDLVMLPTPVLRLLNVLDDDYLENEEEYEDVVEDVKEECQKYGPVVSLLVPKENPGRGQVFVEYANAGDSKAAQKLLTGRMFDGKFVVATFYPLSAYKRGYLYQTLL
3QX2 Chain:A ((9-306))---------------MENFQKV----EKIGEGTYGVVYKARNKLT-GEVVALKKIR----TEGVPSTAI-----REISLLKELN-HPNIVKLLDV--IHTENKL---YLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEG-AIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEI-LLGC---------KYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFF--------QD-VTKPVPHLRL----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QX2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133569 for 2088 contacts (-64.0/contact) +
2D Compatibility (PS) -29028 + (NN) -10213 + (LL) 8308
1D Compatibility (HY) -21200 + (ID) 4750
Total energy: -190452.0 ( -91.21 by residue)
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_3QX2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QX2-query.scw
PDB file : Tito_Scwrl_3QX2.pdb: