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


Input alignment information:
Query sequenceMIGITQAEAVLTIELQRPERRNALNSQLVEELTQAIRKAGDGSARAIVLTGQGTAFCAGADLSGDAFAADYPDRLIELHKAMDASPMPVVGAINGPAIGAGLQLAMQCDLRVVAPDAFFQFPTSKYGLALDNWSIRRLSSLVGHGRARAMLLSAEKLTAEIALHTGMANRIGTLADAQAWAAEIARLAPLAIQHAKRVLNDDGAIEEAWPAHKELFDKAWGSQDVIEAQVARMEKRPPKFQGA
5DTW Chain:D ((21-263))MIGITQAEAVLTIELQRPERRNALNSQLVEELTQAIRKAGDGSARAIVLTGQGTAFCAGADLSGDAFAADYPDRLIELHKAMDASPMPVVGAINGPAIGAGLQLAMQCDLRVVAPDAFFQFPTSKYGLALDNWSIRRLSSLVGHGRARAMLLSAEKLTAEIALHTGMANRIGTLADAQAWAAEIARLAPLAIQHAKRVLNDDGAIEEAWPAHKELFDKAWGSQDVIEAQVARMEKRPPKFQGA


General information:
TITO was launched using:
RESULT:

Template: 5DTW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -145279 for 1998 contacts (-72.7/contact) +
2D Compatibility (PS) -27152 + (NN) -15878 + (LL) 0
1D Compatibility (HY) -29200 + (ID) 12150
Total energy: -229659.0 ( -114.94 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_5DTW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DTW-query.scw
PDB file : Tito_Scwrl_5DTW.pdb: