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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 23:02:51 2021
# Report_file: c_1157_13.html
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#====================================
# Aligned_structures: 6
#   1: usage_00305.pdb
#   2: usage_01009.pdb
#   3: usage_01083.pdb
#   4: usage_01339.pdb
#   5: usage_01382.pdb
#   6: usage_02011.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 67 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 67 ( 59.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  LLIFDEIATGFGRTGALFAADH-AGVSPDIMCVGK-A--LTGGY-------------LSL   43
usage_01009.pdb         1  LLVADEVICGFGRTGEWFGHQH-FGFQPDLFTAAK-G--LSSGY-------------LPI   43
usage_01083.pdb         1  LLIADEIATGFGRTGKLFACEH-AEIAPDILCLGK-A--LTGGT-------------MTL   43
usage_01339.pdb         1  LLIFDEIATGFGRTGALFAADH-AGVSPDIMCVGK-A--LTGGY-------------LSL   43
usage_01382.pdb         1  ---------------------NIIMKFITNGFDRDGMGDALPAEYDQSQLYRVMDGVPGK   39
usage_02011.pdb         1  LLIFDEIATGFGRTGALFAADH-AGVSPDIMCVGK-A--LTGGY-------------LSL   43
                                                h     pd     k    l  g                 

usage_00305.pdb        44  AATLCT-   49
usage_01009.pdb        44  GAVFVGK   50
usage_01083.pdb        44  SATLTT-   49
usage_01339.pdb        44  AATLCT-   49
usage_01382.pdb        40  LAITF--   44
usage_02011.pdb        44  AATLCT-   49
                            A     


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