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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 23:15:11 2021
# Report_file: c_1197_83.html
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#====================================
# Aligned_structures: 15
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00025.pdb
#   4: usage_00084.pdb
#   5: usage_00156.pdb
#   6: usage_00268.pdb
#   7: usage_00269.pdb
#   8: usage_00436.pdb
#   9: usage_00464.pdb
#  10: usage_00639.pdb
#  11: usage_00785.pdb
#  12: usage_00950.pdb
#  13: usage_01194.pdb
#  14: usage_01219.pdb
#  15: usage_01291.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 32 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00021.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00025.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00084.pdb         1  ------GPSFPSPKPGS----ERLSFVSAKQS   22
usage_00156.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00268.pdb         1  GAGTVEFLLDE-R----GQFFFMEMNTR----   23
usage_00269.pdb         1  -AGTVEFLLDE-R----GQFFFMEMNTR----   22
usage_00436.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00464.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00639.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00785.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_00950.pdb         1  --GVLALEFFQVG----EELLFNEMAP-----   21
usage_01194.pdb         1  -AGTVEFLLDS-D----NNFYFMEMNTR----   22
usage_01219.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
usage_01291.pdb         1  --GAGTFEFLFEN----GEFYFIEMNTR----   22
                                                f em       


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