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


Input alignment information:
Query sequenceMKQYLDLEKYVLENGTQKGDRTGTGTISTFGYQMRFDLQEGFPIMTTKRVPFKLVVSELLWFLHGDTNIRYLLQHNNNIWNEWAFERFVKSDDYKGEDMTDFGLRAERDPAFKEVYQAEMEKFKTRIIEDEAFATKYGELGNIYGKQWREWKTSQGETIDQLADLIEMIKTNPNSRRLIVSAWNPEDIPNMALPPCHSLFQFYVADGKLSCQLYQRSADIFLGVPFNIASYALLTHLIAREVGLDVGEFIHTMGDAHLYNNHIEQVKEQLSRTPHALPKL-VLSDKPATIFDFEVADISLDGYNPDPSIKAPISV
4DQ1 Chain:B ((12-317))---YHSLCEEVLEIGNTRNDRTNTGTISKFGHQLRFDLSKGFPLLTTKKVSFKLVATELLWFIKGDTNIQYLLKYNNNIWNEWAFENYIKSDEYNGPDM------------FNEQYKEQMKQFKQRILEDDTFAKQFGDLGNVYGKQWRDWVDKDGNHFDQLKTVIEQIKHNPDSRRHIVSAWNPTEIDTMALPPCHTMFQFYVQDGKLSCQLYQRSADIFLGVPFNIASYALLTHLIAKECGLEVGEFVHTFGDAHIYSNHIDAIQTQLARESFNPPTLKINSDK--SIFDINYEDLEIVDYESHPAIKA----


General information:
TITO was launched using:
RESULT:

Template: 4DQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -191164 for 2233 contacts (-85.6/contact) +
2D Compatibility (PS) -31922 + (NN) -18947 + (LL) 1112
1D Compatibility (HY) -36000 + (ID) 9350
Total energy: -286271.0 ( -128.20 by residue)
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_4DQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DQ1-query.scw
PDB file : Tito_Scwrl_4DQ1.pdb: