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



Input alignment information:
Query sequence-MNAIANLAATPGADLGECLADLAVDALIDEAELSPKPALVDRRGNGAHADL------------HLGLMQASALSLWPCFKEMADAAQRHGRIDARLRGVLGQLGRDGEAAMLRTTEGVNT---HRGAIWALGLLVAAAALEPRRTQAGEVAARAGRIALLDDPAAAIGDSHGERVRRRY--GVGGAREEARLCFPRAVRHGLPQLWRSREGGAGEQNARLDA-----LLAIMSVLDDTCVLHRA--GRVGLAAMQDGARAVLAAGGSASLA--GRRRL--CELDRRLLALNASPGGAADLLAACLFLDRLPAVSGGWAGSL
2GOP Chain:A ((10-347))TFAKFAYLSD-PRTK-GELVAYVLTKANLKDNKYENTIVIENLKNNARRFIENATMPRISPDGKKIAFMRANEEKKVSEIWVADLETLSSKKILEAKNIRSLEWNEDSRKLLIVGFKRREVPAWEKTTFWIFDTESEEVIEEFEKPRFSSGIWHRDKIVVNVPHREIIPQYFKFWDIYIWEDGKEEKMFEKVSFYAVDSDGERILLYGKPEKKYMSEHNKLYIYDGKEVMGILDEVDRGVGQAKIKDGKVYFTLFEEGSVNLYIWDGEIKPIAKGRHWIMGFDVDEIVVYLKETATRLRELFTWDGEEKQLTDYNDPIFAKL


General information:
TITO was launched using:
RESULT:

Template: 2GOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54060 for 2099 contacts (-25.8/contact) +
2D Compatibility (PS) -28576 + (NN) 15287 + (LL) 228
1D Compatibility (HY) -8800 + (ID) 1700
Total energy: -77621.0 ( -36.98 by residue)
QMean score : -0.003

(partial model without unconserved sides chains):
PDB file : Tito_2GOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GOP-query.scw
PDB file : Tito_Scwrl_2GOP.pdb: