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



Input alignment information:
Query sequence----------------------MARPLVEQTADRLLHLILEREYPVGAKLPNEYELAEDLDVGR-STIREAVRSLATRNILEVRQGSGTYISSKKGVSEDPLGFSLIKDTDRLTSDLFELRLLLEPRIAELVAYRITDDQLQLLEKLVGDIEDAVHAGDPKHLLLDVE-FHSMLAKYSGNIAM-DSLLPVINQSIHLINANYTN-RQMKSDSLEAHREIIKAIREKNPVAAHDAMLMHIMSVRRSALKA---------
3C7J Chain:A ((1-237))SNAMRKSDREAFLSSVLGNEQPPAHLARTVIEEKLRNAIIDGSLPSGTAL-RQQELATLFGVSRMP-VREALRQLEAQSLLRVETHKGAVVAPL---------------ITEDAVDAYALRILLESEALRLSIPLLDADDLAAAASYIEQLEVE---TDFGQIGRLNRMFHLSLYAKTHNKRLMRLVEEGLNEEERFLRFNLSSMGLGK-LSQDDHWQLLRLAEQKAVEPCVEALQYHLNRGVQAVTQYLQSQKAGNV


General information:
TITO was launched using:
RESULT:

Template: 3C7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95405 for 1413 contacts (-67.5/contact) +
2D Compatibility (PS) -22435 + (NN) -15116 + (LL) 684
1D Compatibility (HY) -4000 + (ID) 2100
Total energy: -138372.0 ( -97.93 by residue)
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_3C7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C7J-query.scw
PDB file : Tito_Scwrl_3C7J.pdb: