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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 00:12:20 2021
# Report_file: c_1423_43.html
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#====================================
# Aligned_structures: 9
#   1: usage_00503.pdb
#   2: usage_00801.pdb
#   3: usage_00869.pdb
#   4: usage_00870.pdb
#   5: usage_00903.pdb
#   6: usage_00909.pdb
#   7: usage_00929.pdb
#   8: usage_01048.pdb
#   9: usage_01049.pdb
#
# Length:         62
# Identity:       12/ 62 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 62 ( 87.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 62 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00503.pdb         1  --LAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYL--   56
usage_00801.pdb         1  ----IEAAKLIREWLDDTPGLRELVLIVKQFLHARRLNNVHTGGLGGFSIICLVFSFLHM   56
usage_00869.pdb         1  NRLAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYLIH   60
usage_00870.pdb         1  --LAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYL--   56
usage_00903.pdb         1  --LAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYL--   56
usage_00909.pdb         1  -RLAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYL--   57
usage_00929.pdb         1  --LAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYLIH   58
usage_01048.pdb         1  --LAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYLIH   58
usage_01049.pdb         1  -RLAIHNTLLLSSYTKLDARLKPMVLLVKHWAKRKQINSPYFGTLSSYGYVLMVLYYL--   57
                               IhntlLlssytkldarLkpmVLlVKhwakrkqiNspyfGtLssygyvlmVlyyL  

usage_00503.pdb            --     
usage_00801.pdb            --     
usage_00869.pdb        61  VI   62
usage_00870.pdb            --     
usage_00903.pdb            --     
usage_00909.pdb            --     
usage_00929.pdb        59  VI   60
usage_01048.pdb        59  VI   60
usage_01049.pdb            --     
                             


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