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



Input alignment information:
Query sequenceLDEKTKIYDITIIGGGPVGLFAAFYAGMRNAS-VKIIESLPQLGGQLSTLYPEKYIYDIPGYPS-VRAQELVNNLIQQMKPFDPTVALEEAVQSVEKQVDGTFEIITK-KDTHYSKAIIITAGNGAFEPRRLDLPEAEQYEGTNIHYFINDLS-RFSGRRVAVCGGGDSAVDWALMLEKVASSVAIVHRRNAFRAHEHSVNN-LEKSSIAIKTPFIPTEVLGNGDKLTHITLQEVKGDTTETLEIDDFIINYGFVSSLGPIKN----WGLELER-NSIVVNSKMETSIPGIYCAGDICTYDGKVKLIATGFGEAPTAVNNAMNFIDPKTRVQPMHSTSLFE
3R9U Chain:A ((1-314))---SNAMLDVAIIGGGPAGLSAGLYATRGGLKNVVMFEKGM-PGGQITSSS---EIENYPGVAQVMDGISFMAPWSEQCMRFGLKH-EMVGVEQILKNSDGSFTIKLEGGKTELAKAVIVCTGS---APKKAGFKGEDEFFGKGVSTCATCDGFFYKNKEVAVLGGGDTALEEALYLANICSKIYLIHRRDEFRAAPSTVEKVKKNEKIELITSASVDEVYGDKMGVAGVKVKL-KDGSIRDLNVPGIFTFVGLNVRNEILKQDDSKFLCNMEEGGQVSVDLKMQTSVAGLFAAGDLRKDA--PKQVICAAGDGAVAALSAMAYIESL-------------


General information:
TITO was launched using:
RESULT:

Template: 3R9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239490 for 2623 contacts (-91.3/contact) +
2D Compatibility (PS) -32782 + (NN) -11279 + (LL) 1668
1D Compatibility (HY) -16800 + (ID) 3950
Total energy: -302633.0 ( -115.38 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3R9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9U-query.scw
PDB file : Tito_Scwrl_3R9U.pdb: