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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 00:41:18 2021
# Report_file: c_1428_140.html
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#====================================
# Aligned_structures: 11
#   1: usage_00239.pdb
#   2: usage_00623.pdb
#   3: usage_00844.pdb
#   4: usage_00845.pdb
#   5: usage_01054.pdb
#   6: usage_01055.pdb
#   7: usage_01056.pdb
#   8: usage_01101.pdb
#   9: usage_01446.pdb
#  10: usage_01558.pdb
#  11: usage_01559.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 42 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 42 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  --SEFQLDKDYT-LNVYRLALKTTLKRA------RR-SM---   29
usage_00623.pdb         1  --SPFQLDKDYT-LNVYRLALKTTLKRA------RR-SM---   29
usage_00844.pdb         1  --SEFQLDKDYT-LNVYRLALKTTLKRA------RR-SM---   29
usage_00845.pdb         1  --SEFQLDKDYT-LNVYRLALKTTLKRA------RR-SM---   29
usage_01054.pdb         1  --SEWMLDKDYT-LNVYRLALKTTLKRA------RR-SM---   29
usage_01055.pdb         1  --SEFQLDKDYT-LNVYRLALKTTLKRA------RR-SM---   29
usage_01056.pdb         1  --SEWMLDKDYT-LNVYRLALKTTLKRA------RR-SM---   29
usage_01101.pdb         1  KGTDYQLSKEYT-LDVYRLSSVVTQHDS------KK-AG--A   32
usage_01446.pdb         1  ------------GGEAEWFTADHALDYGYGPRSPLGKLVEAK   30
usage_01558.pdb         1  YGSEWMLDKDYT-LNVYRLALKTTLKRA------RR-SM---   31
usage_01559.pdb         1  YGSEWMLDKDYT-LNVYRLALKTTLKRA------RR-SM---   31
                                        l vyrl    tl                 


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