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



Input alignment information:
Query sequenceMNREMLYLNRSD-IEQAGGNHSQVYVDALTEALTAHAHNDFVQPLKPYLRQDPENGHIADRIIAM-PSHIGGEHAISGIKWIGSKHDNPSKRNMERAS-GVIILNDPETNYPIAVMEASLISSMRTAAVSVI-AAKHLAKKGFKDL-TIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTDQPYIEYDWL-QKGA-FISNISI-----MDVHKEVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQN-IGTTLNLY-----------------
1X7D Chain:A ((2-341))----TYFIDVPTMSDLVHDIGVAPFIGELAAALRDDFKR-----WQAFDKSARVASHSEVGVIELMPVADKS---RYAFKYVNGHPANTARNL--HTVMAFGVLADVDSGYPVLLSELTIATALRTAATSL-MAAQALARPNAR-KMALIGNGAQSEFQALAFHKHLG-IEEIVAYDTDPLATAKLIANLKEY-SGLTIRRASSVAEAVKGVDIITTVTADKAYATIITPDMLEPGMHLNAVGGDCPGKTELHADVLRNA-RVFVEYEPQTRIEGEIQQ-------LPADFPVVDLWRVLRGETEGRQSDSQVTVFDSVGFALEDYTVLRYVLQQAEKRGMGTKIDLVPWVEDDPKDLFSHTRGRA


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) -129708 for 2622 contacts (-49.5/contact) +
2D Compatibility (PS) -33170 + (NN) -15684 + (LL) 2020
1D Compatibility (HY) -9600 + (ID) 2750
Total energy: -188892.0 ( -72.04 by residue)
QMean score : 0.491

(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: