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



Input alignment information:
Query sequenceMAESAFSERIVQNLLDTDFYKLTMMQAVLH-NYPNAEVEWEFRCRNQEDLRLYL--PAIREQLEYLAGLAISDEQLAFLERIPFLAPDFIRFLGLFRFNPRYVQ----TGIENDEFFLRLKGPWLHVILFEVPLLAMISEVRNRARYPAATVEQARERLQEKFDWLRREASAEELAGFKMADFGTRRRFSYRVHEAVVSGLKEDFPGCFVGTSNVHLARKLDLKPLGTMAHEWLMAHQQLGPRLIDSQSAALDCWVREYRGLLGIALTDCITTDAFLRDFDLYFAK----LFDGLRHDSGDPLLWAEKTIAHYLKLGIDPLTKTLVFSDGLDLPRALKIYRALQGRINVSFGIGTHFTCDLPGVEPMNIVVKMSACNG-----HPVAKISDTPGKAQCRDPDFIHYLKHVFQVA--------------------------------------------------------------------------------------------------------------
2F7F Chain:A ((4-485))------TYADDSLTLHTDMYQINMMQTYWELGRADLHAVFECYFREMPFNHGYAIFAGLERLVNYLENLTFTESDIAYLREVEEYPEDFLTYLANFEFKCTVRSALEGDLVFNNEPLIQIEGPLAQCQLVETALLNMVNFQTLIATKAARIKSVIGDD--------------------PLLEFGTRRAQE---LDAAIWGTRAAYIGGADATSNVRAGKIFGIPVSGTHAHSLVQSY--------GNDYEAFMAYAKTHRDCVFLVDTYDTLKAGVPSAIRVAREMGDKINFLGVRIDSGDMAYISKRVREQLDEAGFTEA--KIYASNDLDENTILNLKM--QKSKIDVWGVGTKLITA-YDQPALGAVFKLVSIEGEDGQMKDTIKLSSNAEKVTTPGKKQVWRITRKSDKKSEGDYVTLWNEDPRQEEEIYMFHPVHTFINKYVRDFEARPVLQDIFVEGKRVYELPTLDEIKQYAKENLDSLHEEYKRDLNPQKYPVDLSTDCWNHKMNLLEKVRKDVKH


General information:
TITO was launched using:
RESULT:

Template: 2F7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161369 for 2883 contacts (-56.0/contact) +
2D Compatibility (PS) -38242 + (NN) -15924 + (LL) 4188
1D Compatibility (HY) -9200 + (ID) 3600
Total energy: -224147.0 ( -77.75 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_2F7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F7F-query.scw
PDB file : Tito_Scwrl_2F7F.pdb: