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



Input alignment information:
Query sequenceMVPNSVSYYRSASYSHVGMVRKVNEDASLDAPEAGLWVVADGMGGHAAGDFVSSLIVDTLRRIPAASSLPAYVGALRTGLAQVNERVRQEAGLRGVSVMGSTLVLLAARG---NQASCLWAGDSRLYRLRGGVLEAISRDHSYVQELLDNALISEEEARHHPRANVVTRAVGVHEQLELSEAALHVLPGDSFLLCSDGLNKTADDSELRDVLSHSDPYAVVRSLVHLGLTRGAPDNITALVVRAF
2JFR Chain:A ((2-233))----MASVLSAATATDQGPVRENNQDACLAD--GILYAVADGFGA--RGHHASATALKTLSAGFAAAPD---RDGLLEAVQQANLRVFELLGD-EPTVSGTTLTAVAVFEPGQGGPLVVNIGDSPLYRIRDGHMEQLTDDHSVAGELVRMGEITRHEARWHPQRHLLTRALGIGPHIGPDVFGIDCGPGDRLLISSDGLFAAADEALIVDAATSPDPQVAVRRLVEVANDAGGSDNTTVVVIDLG


General information:
TITO was launched using:
RESULT:

Template: 2JFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148910 for 2108 contacts (-70.6/contact) +
2D Compatibility (PS) -23978 + (NN) -4514 + (LL) 528
1D Compatibility (HY) -5600 + (ID) 3900
Total energy: -186374.0 ( -88.41 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_2JFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFR-query.scw
PDB file : Tito_Scwrl_2JFR.pdb: