################################################################################################
# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 23:46:42 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Transglut_core.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1evua.pdb
#   2: 1g0da.pdb
#
# Length:        333
# Identity:      143/333 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    143/333 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/333 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


1evua.pdb               1  DAVYLDNEKEREEYVLNDIGVIFYGEVNDIKTRSWSYGQFEDGILDTCLYVMDRAQM---   57
1g0da.pdb               1  DMVYLPDESKLQEYVMNEDGVIYMGTWDYIRSIPWNYGQFEDYVMDICFEVLDNS--PAA   58
                           D VYL  E    EYV N  GVI  G    I    W YGQFED   D C  V D       

1evua.pdb              58  ------DLSGRGNPIKVSRVGSAMVNAKDDEGVLVGSWDNIYAYGVPPSAWTGSVDILLE  111
1g0da.pdb              59  LKNSEMDIEHRSDPVYVGRTITAMVNSNGDRGVLTGRWEEPYTDGVAPYRWTGSVPILQQ  118
                                 D   R  P  V R   AMVN   D GVL G W   Y  GV P  WTGSV IL  

1evua.pdb             112  YRSS-ENPVRYGQCWVFAGVFNTFLRCLGIPARIVTNYFSAHDNDANLQMDIFLEEDGNV  170
1g0da.pdb             119  WSKAGVRPVKYGQCWVFAAVACTVLRCLGIPTRPITNFASAHDVDGNLSVDFLLNERLES  178
                                  PV YGQCWVFA V  T LRCLGIP R  TN  SAHD D NL  D  L E    

1evua.pdb             171  NSKLTKD-SVWNYHCWNEAWMTRPDLPVGFGGWQAVDSTPQENSDG-MYRCGPASVQAIK  228
1g0da.pdb             179  LDSRQRSDSSWNFHCWVESWMSREDLPEGNDGWQVLDPTPQ-ELSDGEFCCGPCPVAAIK  237
                                   S WN HCW E WM R DLP G  GWQ  D TPQ         CGP  V AIK

1evua.pdb             229  HGHVCFQFDAPFVFAEVNSDLIYITAKKDGTHVVENVDAT-HIGKLIVTKQIGGDGMMDI  287
1g0da.pdb             238  EGNLGVKYDAPFVFAEVNADTIYWIVQKDGQRRKI-TEDHASVGKNISTKSVYGNHREDV  296
                            G      DAPFVFAEVN D IY    KDG             GK I TK   G    D 

1evua.pdb             288  TDTYKFQEGQEEERLALETALMYGAK-KPLNT-  318
1g0da.pdb             297  TLHYKYPEGSQKEREVYKKAGR----RV----T  321
                           T  YK  EG   ER     A             


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################