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



Input alignment information:
Query sequence---------------------------------------MELESLF--QDIM-----DGFAVY---NNKVAVAVSGGIDSIVLLHLI----------------------TSWAE-KRQCPPPIALAVNHGLRPESQEEVEFVVSYAKELGVKKSFI---LNWKRQNIKGNVQSQARKARYELLTEWCKNNDVKHLFIAHHKDDQAETFLLRLERGSGLDGLSSMDYK--SSLNGVCMLRPLLSFSRSRIKKYAD-FYRLKWVEDRSNQSLKYKRTLYRNLLKASGNQEILTERICLTTLHIKRATKALMHYTRLAFNDCVNVHDLGYIEIKLSEFYKLPEEIALRLLLYSIMVISSKHYKPRYNSLIAIFNKVLQKDNDVHCTLSGCKIRKYGESILIIRE-SSKIQEISVSLPLNAPIEWDNRFSCTILGNQECSVTIAPLKKTQKIPKFLKDYDCCPEVF--------YSL-----PVVLKDGKVLAYLHLNHDRKNINGDEV-----QCIINSTIKQNLVILA------GI-----
2I3O Chain:D ((2-516))FRSRPNALSQRSVIASSSELASLAGRDILKRGGNIFDAALAVSALCVTQNNLCGLGGDLFALIRDENGQIDLNGSGQASRAVSIDYYESGLTKIPERGPYAAITVPGIAGSWDEIFRKFATDIADILEPAIR-TASAGFPITQNYSDSIARSAPVIGQYRGWSSIFPNGSVPVAGEILKQPDLAESFRLSEEG--FRSFYDGSLADIIIAGLE-GTGSP-LSDRDLRVYRPLIGKPVFTDLDEFRIYETSPNSQGITVIEWIRGESHG--YDSRTWEAKIEDIFETEEAYDKRRKITDPSYNIAQHDSANGKGLPKRDHNDIGDTTYFSISDSEGR-------------SVSIIQSNY---GFGSGIVPKG-------------TGFVLQNRGSYFTLQRDHPNALPGKRTFHTLAACVEKEHDLYASLGSGGDIQPQV------QQILEILKDNTDPQAILDKPRWTEPYTIYEAPGAVYVESEELYRNVSKQISGRKVVLRDVSQEFGTAQITTLIRGDVVVGAADPRGDGIAIPYS


General information:
TITO was launched using:
RESULT:

Template: 2I3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102705 for 3003 contacts (-34.2/contact) +
2D Compatibility (PS) -40249 + (NN) -4098 + (LL) 2988
1D Compatibility (HY) -10800 + (ID) 3800
Total energy: -158664.0 ( -52.84 by residue)
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_2I3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I3O-query.scw
PDB file : Tito_Scwrl_2I3O.pdb: