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



Input alignment information:
Query sequenceQDTFIAAVYEHAAILPNATLTPVSREEALALMNRNLDILEGAITSAADQGAHIIVTPEDAIYGWNFNRDSLYPYLEDIPDPEVNWIPCNNRNRFGQTPVQERLSCLAKNNSIYVVANIGDKKPCDTSDPQCPPDGRYQYNTDVVFDSQGKLVARYHKQNLFM--GENQFNVPKEPEIV--TFNTTFGSFGIFTCFDILFHDPAVTLVKDFHVDTIVFPTAWMNVLP-HLSAVEFHSAWAMGMRVNFLASNIHYPS--KK-MTGSGIYAPNSSRAFHYDMKTEEGKLLLSQLDSHPSHSAVVNWTSYASSIEALSSGNKEFKGTVFFDEFTFVKLTGVAGNYTVCQKDLCCHLSYKMSENIPNEVYALGAFDGLHTVEGRYYLQICTLLKCKTTNLNTCGDSAETASTRFEMFSLSGTFGTQYVFPEVLLSENQLAPGEFQVSTDGRLFSLKPTSGPVLTVTLFGRLYEKDWASNASSG
3P8K Chain:A ((35-259))-------------------------------SSKNETQITQWFEKNMNAEVDVVVLPEMWNNGYDLE--HLN----EKAD-------------NNLGQSFSFIKHLAEKYKVDIVAGSVSNI----------RNNQ-IFNTAFSVNKSGQLINEYDKVHLVPMLREHEFLTAGE-YVAEPFQLSDGTYVTQLICYDLRFPELLRYPA-RSGAKIAFYVAQWPMSRLQHWH--SLLKARAIENNMFVIGTNSTGFDGNTEYAGHSIVINPNGDLVGELN--ES-ADILTVDLNL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P8K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104583 for 1779 contacts (-58.8/contact) +
2D Compatibility (PS) -22804 + (NN) -8619 + (LL) 14308
1D Compatibility (HY) -3200 + (ID) 1700
Total energy: -126598.0 ( -71.16 by residue)
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_3P8K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P8K-query.scw
PDB file : Tito_Scwrl_3P8K.pdb: