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


Input alignment information:
Query sequenceMNDPNSCVDNATVCSGASCVVPESNFNNILSVVLSTVLTILLALVMFSMGCNVEIKKFLGHIKRPWGICVGFLCQFGIMPLTGFILSVAFDILPLQAVVVLIIGCCPGGTASNILAYWVDGDMDLSVSMTTCSTLLALGMMPLCLLIYTKMWVDSGSIVIPYDNIGTSLVSLV-VPVSIGMFVNHKWPQKAKII---LKIGSIAGAILIVLIAVVG---GILYQSAWIIAPKLWIIGTIFPVAGYSLGFLLARIAGLPWYRCRTVAFETGMQNTQLCSTIVQLSFTPEELNVVFTFPLIYSIFQLAFAAIFLGFYVAYKKCHGKNKAEIPESKENGTEPESSFYKANGGFQPDEK
3ZUX Chain:A ((48-271))----------------------------------------LLGIIMFGMGLTLKPSDFDILFKHPKVVIIGVIAQFAIMPATAWCLSKLLNLPAEIAVGVILVGCCPGGTASNVMTYLARGNVALSVAVTSVSTLTSPLLTPAIFLMLAGEMLE-----IQAAGMLMSIVKMVLLPIVLGLIVHKVLGSKTEKLTDALPLVSVA-AIVLIIGAVVGASKGKIMESGLLIFAVVVLHNGI----GYLLGFFAAKWTGLPYDAQKALTIEVGMQNSGLAAALAAAHFAAAPVVAVPGALFSVWHNISGSLLATYWAAKA--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZUX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -200481 for 1738 contacts (-115.4/contact) +
2D Compatibility (PS) -21547 + (NN) 1164 + (LL) 6508
1D Compatibility (HY) -27600 + (ID) 3850
Total energy: -245806.0 ( -141.43 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_3ZUX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZUX-query.scw
PDB file : Tito_Scwrl_3ZUX.pdb: