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


Input alignment information:
Query sequenceMPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLTAPDGTKVATAKFEFAN-GYATVTIATTGVGKLTPGFHGLHIHQVGKCEPNSVAPTGGAPGNFLSAGGHYHVPGHTG------TPASGDLASLQVRGDGSAMLVTTTDAFTMDDLLSGAKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG
1DO5 Chain:A ((5-150))----------------------------------------------------------------------AAVAILG-GPGTVQGVVRFLQLTPERCLIEGTID---GLEPGLHGLHVHQYGDLTN-----------NCNSCGNHFNPDGASHGGPQDSDRHRGDLGNVRADADGRAIFRMEDEQLKV---WDVIGRSLIIDEGEDDLGRG-------------GHPLSKITGNSGERLACGIIARS


General information:
TITO was launched using:
RESULT:

Template: 1DO5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72934 for 1173 contacts (-62.2/contact) +
2D Compatibility (PS) -15742 + (NN) -12013 + (LL) 1780
1D Compatibility (HY) -6000 + (ID) 1850
Total energy: -106759.0 ( -91.01 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1DO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DO5-query.scw
PDB file : Tito_Scwrl_1DO5.pdb: