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



Input alignment information:
Query sequenceMAKAKRTTKFVCQACGYESAKWMGKCPNCNEWNQMVEALEPSKKSRSAFNHTGEPSKATPITQIASETEKRVETNMPELNRVLGGGVVPGSMVLVGGDPGIGKSTLLLQVSAQLTLTNKKVLYI------SGEESIKQTKLRAERLQVSGDNLYVYAETNLEAVQETIDFVKPD------FVVIDSIQTVYHSDVTSAAGSVSQVRECTATLMRIAKMQNIAIFIVG--HVTKEGAIAGP---RLLEHMVDTVLYFEGERHHAYRILRAVKNRFGSTNEMGIFEMRDVGLVEVANPSEVFLEERLEGASGSTVVASMEGTRPVLVEIQALVSPTMFGNAKRMATGIDYNKVSLIMAVLEKRVGLMLQNQDAYLKAAGGVKLDEPAVDLAVAVSVASSYRDKPTRSTDCFIGELGLTGEIRRVARIEQRVQEAAKLGFKRIFIPKNNEGNWKIPKDVQVVGVETIGEALKKALPD
2CVF Chain:A ((2-219))-----------------------------------------------------------------------LSTGTKSLDSLLGGGFAPGVLTQVYGPYASGKTTLALQTG---LLSGKKVAYVDTEGGFSPERLVQMAETRGLNPEEALSRFILFTPSDFKEQRRVIGSLKKTVDSNFALVVVDSITAHYRAE-ENRSGLIAELSRQLQVLLWIARKHNIPVIVINQVHFDSRTEMTKPVAEQTLGYRCKDILRLDKLPKPGLRVAVLERHRFRPEGLMAYFRITERGIEDV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112346 for 1501 contacts (-74.8/contact) +
2D Compatibility (PS) -21710 + (NN) -4011 + (LL) 18124
1D Compatibility (HY) -12000 + (ID) 2450
Total energy: -134393.0 ( -89.54 by residue)
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_2CVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CVF-query.scw
PDB file : Tito_Scwrl_2CVF.pdb: