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


Input alignment information:
Query sequenceMIGITQAEAVLTIELQRPERRNALNSQLVEELTQAIRKAGDGSARAIVLTGQGTAFCAGADLSGDAFAADYPDRLIELHKAMDASPMPVVGAINGPAIGAGLQLAMQCDLRVVAPDAFFQFPTSKYGLALDNWSIRRLSSLVGHGRARAMLLSAEKLTAEIALHTGMANRIGTLADAQAWAAEIARLAPLAIQHAKRVLNDDGAIEEAWPAHKELFDKAWGSQDVIEAQVARMEKRPPKFQGA
5DUF Chain:A ((21-263))MIGITQAEAVLTIELQRPERRNALNSQLVEELTQAIRKAGDGSARAIVLTGQGTAFCAGADLSGDAFAADYPDRLIELHKAMDASPMPVVGAINGPAIGAGLQLAMQCDLRVVAPDAFFQFPTSKYGLALDNWSIRRLSSLVGHGRARAMLLSAEKLTAEIALHTGMANRIGTLADAQAWAAEIARLAPLAIQHAKRVLNDDGAIEEAWPAHKELFDKAWGSQDVIEAQVARMEKRPPKFQGA


General information:
TITO was launched using:
RESULT:

Template: 5DUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -147401 for 1954 contacts (-75.4/contact) +
2D Compatibility (PS) -27296 + (NN) -19737 + (LL) 0
1D Compatibility (HY) -29200 + (ID) 12150
Total energy: -235784.0 ( -120.67 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_5DUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DUF-query.scw
PDB file : Tito_Scwrl_5DUF.pdb: