################################################################################################
# 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 03:26:20 2021
# Report_file: c_1270_92.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00720.pdb
#   2: usage_00721.pdb
#   3: usage_00740.pdb
#   4: usage_00742.pdb
#   5: usage_00743.pdb
#   6: usage_00761.pdb
#   7: usage_00762.pdb
#   8: usage_00899.pdb
#   9: usage_00936.pdb
#  10: usage_00937.pdb
#  11: usage_00938.pdb
#  12: usage_00939.pdb
#  13: usage_00940.pdb
#  14: usage_00941.pdb
#  15: usage_00942.pdb
#  16: usage_00943.pdb
#  17: usage_00944.pdb
#  18: usage_00945.pdb
#  19: usage_00946.pdb
#  20: usage_00947.pdb
#  21: usage_00948.pdb
#  22: usage_00949.pdb
#  23: usage_00950.pdb
#  24: usage_00951.pdb
#  25: usage_01142.pdb
#  26: usage_01143.pdb
#
# Length:         17
# Identity:        3/ 17 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 17 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00720.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00721.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00740.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00742.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00743.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00761.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00762.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00899.pdb         1  DIIFWAHDRFGGYAQSG   17
usage_00936.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00937.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00938.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00939.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00940.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00941.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00942.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00943.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00944.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00945.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00946.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00947.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00948.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00949.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00950.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_00951.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_01142.pdb         1  EYFDNHLGQVAGRAVQG   17
usage_01143.pdb         1  EYFDNHLGQVAGRAVQG   17
                           eyfdnhlgqvaGrAvqG


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