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



Input alignment information:
Query sequenceMDDGSVSDIKRGRAARNAKLASIPVGFAGRAALGLGKRLTGKSKDEVTAELMEKAANQLFTVLGELKGGAMKVGQALSVMEAAIPDEFGEPYREALTKLQKDAPPLPASKVHRVLDGQLGTKWRERFSSFN-DTPVASASIGQVHKAIWS-DGREVAVKIQYPGADEALRADLKTMQRMVGVLKQLSPGADVQGVVDELVERTEMELDYRLEAANQRAFAKAYHDHPRFQVPHVVASAPKVVIQEWIEGVPMAEIIRHG-----------TTEQRDLIGTLLAELTFDAPRRLGLMHGDAHPGNFMLLPDGRMGIIDFGAVAPMPGGFPIELGMTIRLAREKNYDLLLPTMEKAGLIQRGRQVSVREIDEMLRQYVEPIQVEVFHYTRKWLQKMTVSQIDRSVAQIRTARQMDLPAKLAIPMRVIASVGAILCQLDAHVPIKALSEELIPGFAEPDAIVV
5D9H Chain:A ((18-184))-------------------------------------------------------------------------------------------------------------------------------DAYELQEVIGSGATAVVQAALCKPRQERVAIKRINLEKCQ---TSMDELLKEIQAMS-------------------------QCSHPNVVTYYTSFVVKDELW-----------LVMKLLSGGSMLDIIKYIVNRGEHKNGVLEEAIIATILKEVLEG-LDYLHRNGQIHRDLKAGNILLGEDGSVQIADFGVSAFLA---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5D9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49136 for 1047 contacts (-46.9/contact) +
2D Compatibility (PS) -16096 + (NN) -8834 + (LL) 23316
1D Compatibility (HY) -7600 + (ID) 1400
Total energy: -59750.0 ( -57.07 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_5D9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D9H-query.scw
PDB file : Tito_Scwrl_5D9H.pdb: