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



Input alignment information:
Query sequenceMDWRKTQMIFIVTLLILNVFLAVIFFNKQLSDDPDTLGNETLEERLKADNISHPDLSTKPTSGSIFTTERAAFTTKDVSDLTGQAITLKDNNKQIYSVLQTPVKAGKKGSNPEFQKFMESDV----YRGESYQFWNYDKDARTLTFNQLINNNMVLFDEAGQITFYLDQDDRVISYEQTWMSKQDDLKDKTNLMSATDALEAVYQHGELKQDSDVVSATFGYYTTVQLPSGNVYFPVWCFEVKHSGETNYVLVNAKDEQVINQSENKSTTEPGAELSSRQKAK
4PKX Chain:A ((25-168))----------------------------------------------------YPPLYEREAQ----DNAELGMIKPDQLASLNQALTDSYTTRDTNSILRS------RMSVSYLKGYTYEDILIVRFRPESEIYWPISQDSRNAMIDKLS-NTSVNFEVSLEFTRP-----AALKHSKSWL------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 15601 for 526 contacts (29.7/contact) +
2D Compatibility (PS) -10923 + (NN) 2774 + (LL) 10672
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: 15024.0 ( 28.56 by residue)
QMean score : -0.049

(partial model without unconserved sides chains):
PDB file : Tito_4PKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PKX-query.scw
PDB file : Tito_Scwrl_4PKX.pdb: