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



Input alignment information:
Query sequenceMNMPSILSLAVAGLLVAPVHAATAPSEPFQPPAESSLPDNAFGEMVRQGQALFV--------ETRKNAPHLVGNQLNCVNCHLDQG----------RRANSAPQWAAYPVYPA-------FRAKNNKVNTFAERLQGCFQFSMNGKVPAADSPEIKALTVYAYWLASQAPTGVSLPGRGYPDVAPPEGG-YSIERGAKVYAAQCAICHGADGQGQMAL--GQTVFPPLWGAQSFNWGAGMHRIN-TAASFIKYNMPLGKPGTLSDRDAWDVA---AFMNSHERPQDPRLVDGSVEKTRQKFHANDGVNLYGQKVNGVLLGQ-GI-----------
2XBG Chain:A ((38-345))---------AIPALDYNPWEAIQLPTTA--TILDMSFIDRHHGWLVGVNATLMETRDGGQTWEPRTLVLDHSDYRFNSVSFQGNEGWIVGEPPIMLHTTDGGQSWSQIPLDPKLPGSPRLIKALGNGSAEMITNVGAIYRTKDSGKNWQALVQEAIGVMRNLNRSPSGEYVAVSSRGSFYSTWEPGQTAWEPHNRTTSRRLHNMGFT--PDGRLWMIVNGGKIAFSD--PDNSENWGELLSPLRRNSVGFLDLAYR-------TPNEVWLAGGAGALLCSQDGGQT-WQQDVDVKKVPSNFY---KILFFSPD-QGFILGQKGILLRYVTDLTAA


General information:
TITO was launched using:
RESULT:

Template: 2XBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29806 for 1961 contacts (-15.2/contact) +
2D Compatibility (PS) -27883 + (NN) -5107 + (LL) 1176
1D Compatibility (HY) -7600 + (ID) 2750
Total energy: -71970.0 ( -36.70 by residue)
QMean score : 0.085

(partial model without unconserved sides chains):
PDB file : Tito_2XBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XBG-query.scw
PDB file : Tito_Scwrl_2XBG.pdb: