################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:06:44 2021
# Report_file: c_1299_142.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00290.pdb
#   2: usage_00360.pdb
#   3: usage_00361.pdb
#   4: usage_00362.pdb
#   5: usage_00396.pdb
#   6: usage_00926.pdb
#   7: usage_01149.pdb
#   8: usage_01230.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 53 ( 79.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00290.pdb         1  ----LALY--APQAT----VNRIDN------Y----EVVG-------------   20
usage_00360.pdb         1  ---A--PE-SVENVG----LSIAVVDYD--CI----GHNEVIG----------   27
usage_00361.pdb         1  ---A--PE-SVENVG----LSIAVVDYD--CI----GHNEVIG----------   27
usage_00362.pdb         1  ---A--PE-SVENVG----LSIAVVDYD--CI----GHNEVIG----------   27
usage_00396.pdb         1  AGE-------A--------AGLSCRVKHSSLE----GQDIVLY----------   24
usage_00926.pdb         1  --------QLAKFSP----DLWGVSVCT--VD----GQRHSTG----------   25
usage_01149.pdb         1  ---I--EN-WIGN------LNFDLKEIN--DICS--GCRGH------------   25
usage_01230.pdb         1  ---------------KLKLGEIVTTIPT--IG--FNVETVEYKNISFTVWDVG   34
                                                                                


#=========================================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#################################################