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



Input alignment information:
Query sequence--------------------------MNAYLSDQPVRLSPLRD------EQGNQPRFG-----LLLEPGRPGMHVGELPAQWLKGLARSHHLLLLRGFAAFA---DAESLTRYCHD------FGEVMLWPFGAVLELVEQEGAE----------DHIFANN------------YVPLHWDGMYLETVPEFQVFHCVDAPGDSDGGRTTFSSTPAALQLADSSELELWRRASGRYQRSAAHYSSRSAAPIVERHPRREFPILRFCEPPVEGDASFINPSEFHYDG-IAPEQRGELLASLRRCLYHPQAHYAHRWRSDDLVIADNLTLLHGREAFAHRAPRHLRRVHIHAEPALRNPHLQRD
2GOP Chain:A ((10-347))TFAKFAYLSDPRTKGELVAYVLTKANLKDNKYENTIVIENLKNNARRFIENATMPRISPDGKKIAFMRANEEKKVSEIWVADLETL-SSKKILEAKNIRSLEWNEDSRKLLIVGFKRREVPAWEKTTFWIFDTESEEVIEEFEKPRFSSGIWHRDKIVVNVPHREIIPQYFKFWDIYIWEDGKEEKMFEKVSFYAVDS----DGERILLYGKPEKKYMSEHNKLYIY---DGKEVMGILDEVDRGVGQAKIKDGKVYFTLFE------EG-----SVNLYIWDGEIKPIAKGR--------------HWIMGFDVDEIVVYLKETATRLRELFTWDGEEKQL-------TDYNDPIFAKL


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) -24963 for 1693 contacts (-14.7/contact) +
2D Compatibility (PS) -25256 + (NN) 11340 + (LL) 2820
1D Compatibility (HY) -8000 + (ID) 2450
Total energy: -46509.0 ( -27.47 by residue)
QMean score : 0.055

(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: