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# 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 00:27:07 2021
# Report_file: c_1336_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00022.pdb
#   2: usage_00025.pdb
#   3: usage_00393.pdb
#   4: usage_00394.pdb
#   5: usage_00517.pdb
#   6: usage_00599.pdb
#   7: usage_00912.pdb
#   8: usage_00913.pdb
#   9: usage_00942.pdb
#  10: usage_01022.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 57 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 57 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -----FFPTLEEIDFNG---KLVALFGC-GDQEDYAEY---FCDALGTIRDIIEPRG   45
usage_00025.pdb         1  -FDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   47
usage_00393.pdb         1  -FDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   47
usage_00394.pdb         1  -FDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   47
usage_00517.pdb         1  DFDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   48
usage_00599.pdb         1  -FDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   47
usage_00912.pdb         1  -FDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   47
usage_00913.pdb         1  -FDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   47
usage_00942.pdb         1  -FDA-LINSLNEAQA-G-DVVLFHGC---C-HNPTGIDPT--LEQWQTLAQLSVEKG   47
usage_01022.pdb         1  ----SA-ALLQSLNT--PR-AVSFPT--RS----------EA-NYAAWFEGG-----   31
                                    L e         l                         t         


#=========================================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.
#
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