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



Input alignment information:
Query sequenceMDFLNDHINVFGLIAALVILVLTIYESSSLIKEMRDSKSQGELMENGHLIDGIGEFANNVPVGWIASFMCVIVWAFWYFFF-----------GYPLSSFSQIGQYNEEVKAHNQKFEAKWKHLGQ---------KELVDMGQGIFLVHCSQCHGITADGLHG----SAQNLLRWDKEEGIMDTIKHGSKGMDYPAGEMP--AIEMDEKDAKAIASYVMA-ELSSVKKTKNPQLIDKGKELFESMGCAGCHGNDGKGLQE----NQVFAADLTTYGTESFLRNILTHGKKGNIGRMPSFKYKNFSDLQVKALVEFIKSLKPLED
3MK7 Chain:C ((1-303))MS------TFWSGYIALLTLGTIVALFWLIFATRKGESAGTTDQTMGHAFDGIEEYDNPLPRWWFLLFIGTLVFGILYLVLYPGLGNWKGVLPGYEGGWTQEKQWEREVAQADEKYGPIFAKYAAMSVEEVAQDPQAVKMGARLFANYCSICHGSDAKGSLGFPNLADQDWRWGGDAASIKTSILNGRIA------AMPAWGQAIGEEGVKNVAAFVRKDLAGLPLPEGTDADLSAGKNVYAQT-CAVCHGQGGEGMAALGAPKLNSAAGWIYGSSLGQLQQTIRHGRNG---QMPAQQ-QYLGDDKVHLLAAYVYSLSQ---


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) -59716 for 1652 contacts (-36.1/contact) +
2D Compatibility (PS) -28441 + (NN) -11021 + (LL) 532
1D Compatibility (HY) -10400 + (ID) 3250
Total energy: -112296.0 ( -67.98 by residue)
QMean score : 0.383

(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: