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



Input alignment information:
Query sequenceMEKTQETVQRILLEPYKYLLQLPGKQVRTKLSQAFNHWLKVPEDKLQIIIEVTEMLHNASLLIDDIEDNSKLRRGFPVAHSIYGIPSVINSANYVYFLGLEKV--LTLDHP---DAVKLFTRQLLELHQGQGLDIYWRDNY--TCPTEEEYKAMVLQKTGGLFGLAVGLMQLF---SDYKEDLKPLLNTLGLFFQIRDDYANLHSKEYSENKSFCEDLTEGKFSFPTIHAI---WSRPESTQVQNILR---QRTENIDIKKYCVHYLE-DVGSFEYTRNTLKELEAKAYKQIDARGGNPELVALVKHLSKMFKEENE
2Z52 Chain:A ((25-300))--------ESLISKPYNHILLKP-----LNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPS--HGHSLVPFINLLGIIYQIRDDYLNLKDFQ------FAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQL---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105265 for 1831 contacts (-57.5/contact) +
2D Compatibility (PS) -25300 + (NN) -5720 + (LL) 3700
1D Compatibility (HY) -26000 + (ID) 5750
Total energy: -164335.0 ( -89.75 by residue)
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_2Z52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z52-query.scw
PDB file : Tito_Scwrl_2Z52.pdb: