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



Input alignment information:
Query sequenceMARENHSLAAEFILIGFTNYPELKTLLFVVFSAIYLVTMVGNLG---------------LVALIYVERRLLTPMYIFL--------GNLALMDSCCSCAVTPKMLENFFSEDRIISLYECMAQFYFLCLAETTDCFLLATMAYDRYVAICHPLQYHTMMSKTLCIRMTTGAFKAGNLHSMIHVGLLLRLTFCRSNKIHHFFCDILPLYRLSCTDPSINELMIYIFSIPIQIFTIATVLISYLCILLTVFKMKSKEGRGKAFSTCASHFLSVSIFYICLLMYIGPSEEGDKDTPVAIFYAIVIPLLNPFIYSLRNKEVINVLKK-IMRNYNILKQTCSIANLFLIY--------
3MK7 Chain:C ((1-303))---MSTFWSGYIALLTLGTIVALFWLIFATRKGESAGTTDQTMGHAFDGIEEYDNPLPRWWFLLFIGTLVFGILYLVLYPGLGNWKGVLPGYEGGWT-QEKQWEREVAQADEKYGPIFAKYAAMSVEEVAQDPQAVKMGARLFANYCSICHG---SDAKGSLGFPNLADQDWRWGGDAASIKTSILNGRI------------AAMPAWGQAIGEEGVKNVAAFVRKDLA--------------------GLPLPEGTDADLSAGKNVYAQT------CAVCHGQGGEGMAA-----LGAPKLNSAAGWIYGSSLGQLQQTIRHGRNGQMPAQQQYLGDDKVHLLAAYVYSLSQ


General information:
TITO was launched using:
RESULT:

Template: 3MK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197407 for 1731 contacts (-114.0/contact) +
2D Compatibility (PS) -27353 + (NN) -1742 + (LL) 5572
1D Compatibility (HY) -4000 + (ID) 1650
Total energy: -226580.0 ( -130.90 by residue)
QMean score : 0.116

(partial model without unconserved sides chains):
PDB file : Tito_3MK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MK7-query.scw
PDB file : Tito_Scwrl_3MK7.pdb: