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


Input alignment information:
Query sequenceMIGITQAEAVLTIELQRPERRNALNSQLVEELTQAIRKAGDGSARAIVLTGQGTAFCAGADLSGDAFAADYPDRLIELHKAMDASPMPVVGAINGPAIGAGLQLAMQCDLRVVAPDAFFQFPTSKYGLALDNWSIRRLSSLVGHGRARAMLLSAEKLTAEIALHTGMANRIGTLADAQAWAAEIARLAPLAIQHAKRVLNDDGAIEEAWPAHKELFDKAWGSQDVIEAQVARMEKRPPKFQGA
5DUC Chain:B ((21-263))MIGITQAEAVLTIELQRPERRNALNSQLVEELTQAIRKAGDGSARAIVLTGQGTAFCAGADLSGDAFAADYPDRLIELHKAMDASPMPVVGAINGPAIGAGLQLAMQCDLRVVAPDAFFQFPTSKYGLALDNWSIRRLSSLVGHGRARAMLLSAEKLTAEIALHTGMANRIGTLADAQAWAAEIARLAPLAIQHAKRVLNDDGAIEEAWPAHKELFDKAWGSQDVIEAQVARMEKRPPKFQGA


General information:
TITO was launched using:
RESULT:

Template: 5DUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -142734 for 1993 contacts (-71.6/contact) +
2D Compatibility (PS) -27157 + (NN) -15972 + (LL) 0
1D Compatibility (HY) -29200 + (ID) 12150
Total energy: -227213.0 ( -114.01 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_5DUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DUC-query.scw
PDB file : Tito_Scwrl_5DUC.pdb: