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



Input alignment information:
Query sequenceMHPRRPDGFDGLGYRGGARDEQGFGGAFPARSFSTGSDLGHWVTTPPDIPGSRNLHWGEKSPPYGVPT-TSTPYEGPTEE-P-FSSGGGGSVQGQSSEQLNRFAGFGIGLASLFTENVLAHPCIVLRRQCQVNYHAQHYHLTPFTVINIMYSFNKTQGPRALWKGMGSTFIVQG-VTLGAEGIISE-FTPLPREVLHKWSPKQIGEHLLLKS-LTYVVAMP-FYSASLIETVQSEIIRDNTGILECVKEGIGRVIGMGVPHSKRLL-PLLSLIFPTVLHGVLHYIISSVIQKFVLLILKRKTYNSHLAESTSPVQSMLDAYFPE-LIANFAASLCSDVILYPLETVLHRLHIQGTRTII-DNTDLGYEVLPINTQY-EGMRDCINTIRQEEGVFGFYKGFGAVIIQYTLHAAVLQITKIIYSTLLQNNI
1Z7A Chain:A ((4-304))---------------DYPRDLIGYGNNPPHPHWPGDARIALSFVLNYEEGGERCVLHGDKESEAFLSEMVAAQPLQGVRHMSMESLYEYGSRA---------------------------------------------------GVWRLLKLFKR--------RNVPLTVFAVAMAAQRNPEVIRAMVADGHEICSHGYR------WIDYQYMDEAQEREHMLEAIRILTELTGQRPV-------------GWYTGRTGPNTRRLVMEEGGFLYDSDTYDD-----------------DLPYWDPASTAEKPHLVIPYTLDTNDMRFTQVQGFNNGEQFFQYLKDAFDVLYEEGATAPKMLSIGLHCRLIG-RPARMAALERFIQYAQSHDKVWF---------------ARREDIARHWHREHPFQ--


General information:
TITO was launched using:
RESULT:

Template: 1Z7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65465 for 2346 contacts (-27.9/contact) +
2D Compatibility (PS) -29331 + (NN) -3745 + (LL) 8744
1D Compatibility (HY) 0 + (ID) 1500
Total energy: -91297.0 ( -38.92 by residue)
QMean score : 0.138

(partial model without unconserved sides chains):
PDB file : Tito_1Z7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z7A-query.scw
PDB file : Tito_Scwrl_1Z7A.pdb: