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



Input alignment information:
Query sequenceMHLFCFGYGYVARFLSKKLLSLSWKVSGTSRNQDVH------NTNFFNYDKVNKDTFQDV-----THVLVSIPPDG--DDALERYGHYFQNTKWLG----------------YLSAASVYGDHAGNWVKEESETKPIESRGKSRLRAEK--KWLN--SKLPVHIFRLTGIYGPGRNV-----------LVDLQLNKARNVQKEGHFFSR-------------IHVEDISNILFSSMQNIKPG---EIYNCADDLPATQSEVVAYAAELLNVSVPEPVEISSLPDHAQSFYLGSKKVSNIKVKRDLGISLVYPNYKVGLENLISNQQAPIERGE
2C20 Chain:A ((5-316))--LICGGAGYIGSHAVKKLVDEGLSVVVVDNLQTGHEDAITEGAKFYNGDLRDKAFLRDVFTQENIEAVMHFAADSLVGVSMEKPLQYYNNNVYGALCLLEVMDEFKVDKFIFSSTAATYGEVDVDLITEETMTNPTNTYGETKLAIEKMLHWYSQASNLRYKIFRYFNVAGATPNGIIGEDHRPETHLIPLVLQVALGQREKIMMFGDDYNTPDGTCIRDYIHVEDLVAAHFLGLKDLQNGGESDFYNLGNGNGFSVKEIVDAVREVTNHEIPAEVAPRRAGDPARLV------ASSQKAKEKLGWDPRYVNVKTIIEHAWNWHQKQPNGYE


General information:
TITO was launched using:
RESULT:

Template: 2C20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67216 for 1926 contacts (-34.9/contact) +
2D Compatibility (PS) -27115 + (NN) -7996 + (LL) 448
1D Compatibility (HY) -11200 + (ID) 3600
Total energy: -116679.0 ( -60.58 by residue)
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_2C20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C20-query.scw
PDB file : Tito_Scwrl_2C20.pdb: