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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 02:18:38 2021
# Report_file: c_1471_63.html
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#====================================
# Aligned_structures: 19
#   1: usage_00079.pdb
#   2: usage_00134.pdb
#   3: usage_00165.pdb
#   4: usage_00207.pdb
#   5: usage_00280.pdb
#   6: usage_00281.pdb
#   7: usage_00376.pdb
#   8: usage_00498.pdb
#   9: usage_00591.pdb
#  10: usage_00754.pdb
#  11: usage_00877.pdb
#  12: usage_00938.pdb
#  13: usage_00941.pdb
#  14: usage_00942.pdb
#  15: usage_01086.pdb
#  16: usage_01490.pdb
#  17: usage_01618.pdb
#  18: usage_01643.pdb
#  19: usage_01782.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 32 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00134.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00165.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00207.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00280.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00281.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00376.pdb         1  -YIE---WLQKLMR-SEPRPGVLLRAP-----   22
usage_00498.pdb         1  -YIE---WLQKLMR-SEPRPGVLLRAP-----   22
usage_00591.pdb         1  --IE----ELRL-----LTGDSTLEIQPMIVP   21
usage_00754.pdb         1  LDQFQELGSDVLEG-VYLGAQ-----------   20
usage_00877.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00938.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00941.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_00942.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_01086.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_01490.pdb         1  --KD---KISELMPSISQ--DSIIVSA--N--   21
usage_01618.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_01643.pdb         1  --IE---WLQKLMR-SEPRPGVLLRAP-----   21
usage_01782.pdb         1  --EW----SKLISE-NKK-----VIITGAP--   18
                                      l                    


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