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


Input alignment information:
Query sequenceMKITGTVVKLGIVSVVLLFFTVMIIVIFGQMRFDRTNGYTAEFSNVSGLRQGQFVRASGVEIGKVKALHLVDGGRRVRVEFNIDRSVPLYQSTTAQIRYSDLIGNRYVELKRGEGKGANDLLPPGGLIPLSRTSPALDLDALIGGFKPVFRALDPAKVNNIANALITVFQGQGGTINDILDQTAQLTSQIAERDQAIGEVVKNLNIVLDTTVKHRKEFDETVNNLENLITGLRNHSDQLAGGLAHISNGAGTVADLLAENRTLVR-KAVSYLDAIQQPVIDQRVELDDLLHKTPTALTALGRANGTYGDFQNFYLCDLQIKWNGFQAGGPVRTVKLFSQPTGRCTPQ
4ABX Chain:A ((261-340))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IGEAVRALNA--------GAKYDETVMQLQNELRAALESVQAIAGELRDVAEGSA--ADPEALDRVEARLSALSKLKNKYGPTLEDVVEF-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ABX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -255 for 363 contacts (-0.7/contact) +
2D Compatibility (PS) -8001 + (NN) -3940 + (LL) 16336
1D Compatibility (HY) -1600 + (ID) 1350
Total energy: 1190.0 ( 3.28 by residue)
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_4ABX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ABX-query.scw
PDB file : Tito_Scwrl_4ABX.pdb: