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



Input alignment information:
Query sequenceMNREMLYLNRSDIEQAG-----GNHSQVYVDALTEALTAHAHNDFVQPLKPYLRQDPENGHIADRIIAMPSHIGGEHAISGIKWIGSKHDNPSKRNMERASGVIILNDPETNYPIAVMEASLISSMRTAAVSVIAAKHLAKKGFKDLTIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTD--QPYIEYDWLQKGAFISNISI-----MDVHKEVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQNIGTTLNLY
1X7D Chain:A ((2-322))----TYFIDVPTMSDLVHDIGVAPFIGELAAALRDDFKRWQAFD--KSARVASHS------EVGVIELMPVADK---SRYAFKYVNGHPANTA-RNLHTVMAFGVLADVDSGYPVLLSELTIATALRTAATSLMAAQALARPNARKMALIGNGAQSEFQALAFHKHL-GIEEIVAYDTDPLATAKLIANLKEYS-GLTIRRASSVAEAVKGVDIITTVTADKAYATIITPDMLEPGMHLNAVGGDCPGKTELHADVLRNA-RVFVEYEPQTRIE-GEIQQLPA------DFPVVDLWRVLRGETEGRQSDSQVTVFDSVGFALEDYTVLRYVLQQAEKRGMGTKIDL-


General information:
TITO was launched using:
RESULT:

Template: 1X7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184815 for 2710 contacts (-68.2/contact) +
2D Compatibility (PS) -32523 + (NN) -11577 + (LL) 404
1D Compatibility (HY) -13200 + (ID) 3350
Total energy: -245061.0 ( -90.43 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1X7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X7D-query.scw
PDB file : Tito_Scwrl_1X7D.pdb: