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



Input alignment information:
Query sequenceMPSASAMIIFNLSSYNPGPFILVGIPGLEQFHVWI---GIPFCIIYIVAVVGNCILLYLIVVEHSLHEPMFFFLSMLAMTDLILSTAGVPKALSIFWLGAREITFPGCLTQMFFLHYNFVLDS-------AILMAMAFDHYVAICSPLRYTTILTPKTIIKSAMGISFRSFCIILPDVFLLTCLPFCRTRIIPHTYCEHIG-VAQLACADISINFWYGFCVPIMTVISDVILIAVSYAHILC-AVFGLPSQDA-C---QKALGTCGSHVCVILMFYTPAFFSILAHRFGHNVSRTFHIMFANLYIVIPPALNPMVYGVKTKQIRDKVILLFSKGTG
4GBR Chain:A ((2-270))-------------------------------EVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVP-------FGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKA---------RVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCL----


General information:
TITO was launched using:
RESULT:

Template: 4GBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -257177 for 1773 contacts (-145.1/contact) +
2D Compatibility (PS) -25355 + (NN) -3533 + (LL) 3316
1D Compatibility (HY) -24400 + (ID) 3300
Total energy: -310449.0 ( -175.10 by residue)
QMean score : 0.067

(partial model without unconserved sides chains):
PDB file : Tito_4GBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GBR-query.scw
PDB file : Tito_Scwrl_4GBR.pdb: