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



Input alignment information:
Query sequenceMILTAMQDAIGRTPIFKFTRKDYPIPLKSAIYAKLEHLNPGGSVKDRLGQYLIKEAFRTRKIT---STTTIIEPTAGNTGIALALVAIKHHLKTIFVVPKKFSTEKQQIMRALGALVINTPTSEGISGAIKKSKELAESIPDSYLPLQFENPDNPAAYYHTLAPEIVQELGTNLTSFVAGIGSGGTFAGMAKYLKERIPNIRLIGVEPEGS-ILNGGEPGPHEIEGIGVEFIPPFFANLDIDRFE---TISDEEGFSYTRKLAKKNGLLVGSSSGAAFAAALKEVQRLPEGSQVLTIFPDMADRYLSKGIYS
2EFY Chain:B ((3-302))-----VEGAIGKTPVVRLAKVVEPD--MAEVWVKLEGLNPGGSIKDRPAWYMIKDA-EERGILRPGSGQVIVEPTSGNTGIGLAMIAASRGYRLILTMPAQMSEERKRVLKAFGAELVLTDPERRMLAAREEALRLKEEL-GAFMPDQFKNPANVRAHYETTGPELYEALEGRIDAFVYGSGTGGTITGVGRYLKERIPHVKVIAVEPARSNVLSGGKMGQHGFQGMGPGFIP---ENLDLSLLDGVIQVWEEDAFPLARRLAREEGLFLGMSSGGIVWAALQVARELGPGKRVACISPDGGWKYLSTPLYA


General information:
TITO was launched using:
RESULT:

Template: 2EFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91376 for 2707 contacts (-33.8/contact) +
2D Compatibility (PS) -32262 + (NN) -12942 + (LL) 936
1D Compatibility (HY) -24400 + (ID) 5850
Total energy: -165894.0 ( -61.28 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_2EFY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EFY-query.scw
PDB file : Tito_Scwrl_2EFY.pdb: