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


Input alignment information:
Query sequenceMWIRAERVAVLTPTASLRRLTACYAALAVCAALACTTGQPAARAADGREMLAQAIATTRGSYLVYNFGGGHPMPLLNAGGHWYEMNNGGHLMIIKNASQRLSPHLLVDTHTGDQARCEHNPGARTGEGLWQASEIYPPLKAWQRMGRPTIAVNANFFDVRGQKGGSWRSTGCSSPLGAYVDNTRGQGRANQAVTGTVAYAGKQGLSGGNELWSSLTTMILPVGGAPYVLRPKSRQDYDLATPVIEDL--LNKNARFV----AVAGIGLLSPGNTGQLHDGGPSAARTALAYAKQKDEMYIFQGGNYTPDNIQDLFRGLGSDTAILLDGGGSSAIVLRRDTGGMWAGAGSPKGSCDTRQVLCDSHERALPSWLAFN
3O84 Chain:A ((204-260))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GTPKLI-PRTHNDYDYSVRASAEICGLNSNTRLLCALPAPHNFMLSSPGALGVLHAGG----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O84.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 4608 for 284 contacts (16.2/contact) +
2D Compatibility (PS) -5568 + (NN) 1881 + (LL) 16140
1D Compatibility (HY) -2400 + (ID) 1000
Total energy: 13661.0 ( 48.10 by residue)
QMean score : 0.118

(partial model without unconserved sides chains):
PDB file : Tito_3O84.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O84-query.scw
PDB file : Tito_Scwrl_3O84.pdb: