################################################################################################
# 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 23:20:19 2021
# Report_file: c_1250_65.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00179.pdb
#   2: usage_00308.pdb
#   3: usage_00309.pdb
#   4: usage_00310.pdb
#   5: usage_00402.pdb
#   6: usage_00724.pdb
#   7: usage_01214.pdb
#   8: usage_01241.pdb
#   9: usage_01243.pdb
#  10: usage_01244.pdb
#  11: usage_01350.pdb
#  12: usage_01484.pdb
#  13: usage_01485.pdb
#  14: usage_01486.pdb
#  15: usage_01488.pdb
#  16: usage_01489.pdb
#  17: usage_01490.pdb
#  18: usage_01559.pdb
#  19: usage_01588.pdb
#  20: usage_01710.pdb
#  21: usage_01763.pdb
#
# Length:         50
# Identity:        3/ 50 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 50 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 50 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_00308.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_00309.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_00310.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_00402.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_00724.pdb         1  ---ILTIQPGAGGTEACDWA----EMLLRMYTRFAERQG-FQVEVVDLTP   42
usage_01214.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01241.pdb         1  -----EIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   38
usage_01243.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01244.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01350.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01484.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01485.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01486.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01488.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01489.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01490.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01559.pdb         1  DKAIVEIRPGTGGEEAALFA----RDLFRMYTRYAERKG-WNLEV-----   40
usage_01588.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRMASRLAKEEGWLAEH-----   39
usage_01710.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
usage_01763.pdb         1  ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH-----   39
                                eI     G                           w  E      


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