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
2Z7I Chain:A ((25-300))--------ESLISKPYNHILLKPGKNFRLNLIVQINRVMNLPKDQLAIVSQIVELLHNSSLLIDDIEDNAPLRRGQTTSHLIFGVPSTINTANYMYFRAMQLVSQLTTKEPLYHNLITIFNEELINLHRGQGLDIYWRDFLPEIIPTQEMYLNMVMNKTGGLFRLTLRLMEALSPS---GHSLVPFINLLGIIYQIRDDYLNLKDFQ------FAEDITEGKLSFPIVHALNFTKTKGQTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQL---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100857 for 1865 contacts (-54.1/contact) +
2D Compatibility (PS) -26079 + (NN) -8056 + (LL) 3488
1D Compatibility (HY) -26800 + (ID) 5900
Total energy: -164204.0 ( -88.05 by residue)
QMean score : 0.367

(partial model without unconserved sides chains):
PDB file : Tito_2Z7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z7I-query.scw
PDB file : Tito_Scwrl_2Z7I.pdb: