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


Input alignment information:
Query sequenceMKMDTLGFLELNSISKGIEAVDTMLKAANSELIYAKASCPGKYYILIAGTVDSVAQSIEAGTKIGAANIVGNLVIPRVSDQVIKAINKTEVPDEMNAVGVMEYYSCSGSIIAADAAVKAADVQLMDIRLATGIAGKSFVVLTGDTAACETAVEAGLAAAKEEALLINKVVIPRPRKEVFESLIY
4DDF Chain:B ((5-182))-----IGILELTSIAAGMELGDAMLKSANVDLLVSKTISPGKFLLMLGGDIGAIQQAIETGTSQAGELLVDSLVLANIHPSVLPAISGLNSVDKRQAVGIVETWSVAACISAADRAVKGSNVTLVRVHMAFGIGGKCYMVVAGDVSDVALAVTVASSSAGAYGLLVYASLIPRPHEAMWRQMV-


General information:
TITO was launched using:
RESULT:

Template: 4DDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -146012 for 1522 contacts (-95.9/contact) +
2D Compatibility (PS) -18850 + (NN) -1141 + (LL) 548
1D Compatibility (HY) -18800 + (ID) 3150
Total energy: -187405.0 ( -123.13 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_4DDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DDF-query.scw
PDB file : Tito_Scwrl_4DDF.pdb: