################################################################################################
# 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 00:11:38 2021
# Report_file: c_1336_41.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00099.pdb
#   2: usage_00261.pdb
#   3: usage_00544.pdb
#   4: usage_00545.pdb
#   5: usage_00546.pdb
#   6: usage_00921.pdb
#   7: usage_00923.pdb
#   8: usage_00924.pdb
#   9: usage_00925.pdb
#
# Length:         54
# Identity:       10/ 54 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 54 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 54 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNAN--------   44
usage_00261.pdb         1  -YKDCLSYVANLAGKFDNTV-DFLLCFESMQDQNKKKSVMIDLNNQVIKFRQDN   52
usage_00544.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNANIV------   46
usage_00545.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNANIVKYHS--   50
usage_00546.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNANIVKYHS--   50
usage_00921.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNANI-------   45
usage_00923.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNANI-------   45
usage_00924.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNANIVKYH---   49
usage_00925.pdb         1  TYEESTQAARVAIECC-G-AADLLMSFESMEDKAQQRAVIDVVNANIVKYHS--   50
                            Yeestqaarvaiecc g a DlLmsFESMeDkaqqraVidvvNan        


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