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



Input alignment information:
Query sequenceMDFLNDHINVFGLIAALVILVLTI-YESSSLIKEMRDSKSQGELMENGHLIDGIGEFANNVPVGWIASFMCVIVWAFWYFFFGYPL------S-----SFSQIGQYNEEVKAHNQKFEAKWKH---------LGQKELVDMGQGIFLVHCSQCHGITADGLHGSAQNLLRW----DK-EEGIMDTIKHGSKGMDYPAGEMPAIE--MDEKDAKAIASYVMAELSSVKK-TKNPQLIDKGKELFESMGCAGCHGNDGKGLQENQVFAADLTTY-----G-TESFLRNILTHGKKGNIGRMPSFKYKNFSDLQVKALVEFIKSLKPLED
3MK7 Chain:C ((1-303))-------MSTFWSGYIALLTLGTIVALFWLIFATRKGESAGTTDQTMGHAFDGIEEYDNPLPRWWFLLFIGTLVFGILYLVLYPGLGNWKGVLPGYEGGWTQEKQWEREVAQADEKYGPIFAKYAAMSVEEVAQDPQAVKMGARLFANYCSICHGSDAKGSL-GFPNLADQDWRWGGDAASIKTSILNGRI------AAMPAWGQAIGEEGVKNVAAFVRKDLAGLPLPEGTDADLSAGKNVYAQ-TCAVCHGQGGEGMA--ALGAPKLNSAAGWIYGSSLGQLQQTIRHG---RNGQMPAQQ-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) -89949 for 1667 contacts (-54.0/contact) +
2D Compatibility (PS) -28200 + (NN) -13682 + (LL) 696
1D Compatibility (HY) -12000 + (ID) 3400
Total energy: -146535.0 ( -87.90 by residue)
QMean score : 0.340

(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: