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


Input alignment information:
Query sequenceMKKNILNLALVGALSASFLMAKPAHNANNSTHNTKETTDASAGVLATVDGRPITKSDFDMIKQRNPNFDFDKLKEKEKEALIEQAIRTALVENEAKAEKLNQTPEFKAMMEAVKKQALVEFWAKKQAEEVKKIQIPEKEMQDFYNANKDQLFVKQEAHARHILVKTEDEAKRIISEIDKQPKAKKEAKFIELANRDTIDPNSKNAQNGGDLGKFQKNQMAPDFSKAAFALTPGD-----YTKTPVKTEFGYHIIYLISKDSPVTYTYEQAKPTIKGMLQEKLFQERMNQRIEELRKHAKIVINK
3UI5 Chain:A ((11-97))---------------------------------------------------------------------------------------------------------------------------------------------------------------RHILC---EKHGKIMEAMEK---LKSGMRFNEVAAQYSED----KARQGGDLGWMTRGSMVGPFQEAAFALPVSGMDKPVFTDPPVKTKFGYHIIMVEGRK--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UI5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -34777 for 608 contacts (-57.2/contact) +
2D Compatibility (PS) -9065 + (NN) -5410 + (LL) 16728
1D Compatibility (HY) -8000 + (ID) 1750
Total energy: -42274.0 ( -69.53 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3UI5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UI5-query.scw
PDB file : Tito_Scwrl_3UI5.pdb: