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



Input alignment information:
Query sequenceMLNSFDAAYHSLCEEVLEIGNTRNDRTNTGTISKFGHQLRFDLSKGFPLLTTKKVSFKLVATELLWFIKGDTNIQYLLKYNNNIWNEWAFENYIKSDEYNGPDMTDFGHRALSDPEFNEQYKEQMKQFKQRILEDDTFAKQFGDLGNVYGKQWRDWVDKD----------------------------------GNHFDQLKTVIEQIKHNPDSRRHIVSAWNPTEIDTMALPPCHTMFQFYVQD--GKLSCQLYQRSADIFLGVPFNIASYALLTHLIAKECGLEVGEFVHTFGDAHIYSNHIDAIQTQLARESFNPPTLKINS-D-----------KSIFDINYEDLEIVDYESHPAIKAPIAV
3V8H Chain:A ((5-318))-----MKQYLDLVRTILDTGTWQSN--GIRTIGIPGAMLRFDLQQGFPAVTTKKLAFKSAIGELVGFLRATRSAAEFRALGCKVWDANANENAQWLAN--------------------------------------PYRRGADDLGDVYGVQWRRWPGYKVLDAHADAQIADATSRGFRIVARFEEGGADKVLLHKAIDQLRDCLDTIVRDPSSRRILFHGWNPAVLDEIALPACHLLYQFLPNVERREISLCLYIRSNDVGLGTPFNLAEGAALLTLVGRLTGYSPRWFTYFIGDAHIYENQLDMLKQQLEREPFESPRLELAERVPDYAKTGKYEPQWLERVEPSDFTLVGYRHH---------


General information:
TITO was launched using:
RESULT:

Template: 3V8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145913 for 2117 contacts (-68.9/contact) +
2D Compatibility (PS) -28022 + (NN) -10518 + (LL) 3264
1D Compatibility (HY) -18400 + (ID) 4650
Total energy: -204239.0 ( -96.48 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_3V8H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V8H-query.scw
PDB file : Tito_Scwrl_3V8H.pdb: