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


Input alignment information:
Query sequenceMDDGSVSDIKRGRAARNAKLASIPVGFAGRAALGLGKRLTGKSKDEVTAELMEKAANQLFTVLGELKGGAMKVGQALSVMEAAIPDEFGEPYREALTKLQKDAPPLPASKVHRVLDGQLGTKWRERFSSFN-DTPVASASIGQVHKAIWS-DGREVAVKIQYPGADEALRADLKTMQRMVGVLKQLSPGADVQGVVDELVERTEMELDYRLEAANQRAFAKAYHDHPRFQVPHVVASAPKVVIQEWIEGVPMAEIIRHGT--TEQRDLIGTLLAELTFDAPRRLGLMHGDAHPGNFMLLPDGRMGIIDFGAVAPMPGGFPIELGMTIRLAREKNYDLLLPTMEKAGLIQRGRQVSVREIDEMLRQYVEPIQVEVFHYTRKWLQKMTVSQIDRSVAQIRTARQMDLPAKLAIPMRVIASVGAILCQLDAHVPIKALSEELIPGFAEPDAIVV
3V8S Chain:A ((69-220))-------------------------------------------------------------------------------------------------------------------------------EDYEVVKVIGRGAFGEVQLVRHKSTRKVYAMKLLSKFEMIK-RSDSAFFWEERDIMA-------------------------FANSPWVVQLFYAFQDDRYLY-----------MVMEYMPGGDLVNLMSNYDVPEKWARFYTAEVVLA-LDAIHSMGFIHRDVKPDNMLLDKSGHLKLADFGTCMKMNK--------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V8S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -64003 for 1027 contacts (-62.3/contact) +
2D Compatibility (PS) -16302 + (NN) -5434 + (LL) 23244
1D Compatibility (HY) -9200 + (ID) 1150
Total energy: -72845.0 ( -70.93 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_3V8S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V8S-query.scw
PDB file : Tito_Scwrl_3V8S.pdb: