################################################################################################
# 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 23:02:46 2021
# Report_file: c_1126_13.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00122.pdb
#   2: usage_00124.pdb
#   3: usage_00128.pdb
#   4: usage_00129.pdb
#   5: usage_00130.pdb
#   6: usage_00470.pdb
#
# Length:         71
# Identity:        5/ 71 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 71 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 71 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  SPKEITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG   57
usage_00124.pdb         1  SPKEITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG   57
usage_00128.pdb         1  -----HGESLAIKGILLHSLGNTKEGYDNVRLGLRNDVGSGVCWHIFGLISRADKDYVQA   55
usage_00129.pdb         1  ---EITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG   54
usage_00130.pdb         1  SPKEITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG   57
usage_00470.pdb         1  -----DQFLEALKLYEGK---QYKKSLKLLDAILKKDGSHVDSLALKGLDLYSVGEKDDA   52
                                  f  AlK ye k   qyKkglk     L     hg slaikG  l s g     

usage_00122.pdb        58  YDNVRLGLRND   68
usage_00124.pdb        58  YDNVRLGLRND   68
usage_00128.pdb        56  AKCYINAHKLE   66
usage_00129.pdb        55  YDNVRLGLRND   65
usage_00130.pdb        58  YDNVRLGLRND   68
usage_00470.pdb        53  ASYVANAIR--   61
                              v    r  


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