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



Input alignment information:
Query sequenceMDDGSVSDIKRGRAARNAKLASIPVGFAGRAALGLGKRLTGKSKDEVTAELMEKAANQLFTVLGELKGGAMKVGQALSVMEAAIPDEFGEPYREALTKLQKDAPPLPASKVHRVLDGQLGTKWRERFSSFN-DTPVASASIGQVHKAIWS-DGREVAVKIQYPGADEALRADLKTMQRMVGVLKQLSPGADVQGVVDELVERTEMELDYRLEAANQRAFAKAYHDHPRFQVPHVVASAPKVVIQEWIEGVPMAEIIRHGTT---EQRDLIGTLLAELTFDAPRRLGLMHGDAHPGNFMLLPDGRMGIIDFGAVAPMPGGFPIELGMTIRLAREKNYDLLLPTMEKAGLIQRGRQVSVREIDEMLRQYVEPIQVEVFHYTRKWLQKMTVSQIDRSVAQIRTARQMDLPAKLAIPMRVIASVGAILCQLDAHVPIKALSEELIPGFAEPDAIVV
4FR4 Chain:A ((14-177))------------------------------------------------------------------------------------------------------------------------------FDHFEILRAIGKGSFGKVCIVQKNDTKKMYAMKYMNKQKCVE-RNEVRNVFKELQIMQ-------------------------GLEHPFLVNLWYSFQDEEDMF-----------MVVDLLLGGDLRYHLQQNVHFKEETVKLFICELVMA-LDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPR--------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FR4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64322 for 1044 contacts (-61.6/contact) +
2D Compatibility (PS) -16449 + (NN) -5199 + (LL) 23112
1D Compatibility (HY) -9600 + (ID) 1350
Total energy: -73808.0 ( -70.70 by residue)
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_4FR4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FR4-query.scw
PDB file : Tito_Scwrl_4FR4.pdb: