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



Input alignment information:
Query sequenceMKQYLDLEKYVLENGTQKGDRTGTGTISTFGYQMRFDLQEGFPIMTTKRVPFKLVVSELLWFLHGDTNIRYLLQHNNNIWNEWAFERFVKSDDYKGEDMTDFGLRAERDPAFKEVYQAEMEKFKTRIIEDEAFATKYGELGNIYGKQWREWKTSQGETIDQLADLIEMIKTNPNSRRLIVSAWNPEDIPNMALPPCHSLFQFYVADGKLSCQLYQRSADIFLGVPFNIASYALLTHLIAREVGLDVGEFIHTMGDAHLYNNHIEQVKEQLSRTPHALPKL-VLSDKPATIFDFEVADISLDGYNPDPSIKAPISV
4DQ1 Chain:A ((12-317))---YHSLCEEVLEIGNTRNDRTNTGTISKFGHQLRFDLSKGFPLLTTKKVSFKLVATELLWFIKGDTNIQYLLKYNNNIWNEWAFENYIKSDEYNGPDMTDFGHRALSDPEFNEQYKEQMKQFKQRILEDDTFAKQFGDLGNVYGKQWRDWVDKDGNHFDQLKTVIEQIKHNPDSRRHIVSAWNPTEIDTMALPPCHTMFQFYVQDGKLSCQLYQRSADIFLGVPFNIASYALLTHLIAKECGLEVGEFVHTFGDAHIYSNHIDAIQTQLARESFNPPTLKINSDK--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) -191719 for 2298 contacts (-83.4/contact) +
2D Compatibility (PS) -33544 + (NN) -20396 + (LL) 624
1D Compatibility (HY) -36000 + (ID) 9750
Total energy: -290785.0 ( -126.54 by residue)
QMean score : 0.631

(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: