################################################################################################
# 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 23:40:13 2021
# Report_file: c_1250_102.html
################################################################################################
#====================================
# Aligned_structures: 55
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00349.pdb
#   7: usage_00700.pdb
#   8: usage_00982.pdb
#   9: usage_00983.pdb
#  10: usage_00985.pdb
#  11: usage_00986.pdb
#  12: usage_00987.pdb
#  13: usage_00988.pdb
#  14: usage_00992.pdb
#  15: usage_01041.pdb
#  16: usage_01054.pdb
#  17: usage_01055.pdb
#  18: usage_01056.pdb
#  19: usage_01057.pdb
#  20: usage_01058.pdb
#  21: usage_01059.pdb
#  22: usage_01143.pdb
#  23: usage_01144.pdb
#  24: usage_01163.pdb
#  25: usage_01164.pdb
#  26: usage_01165.pdb
#  27: usage_01166.pdb
#  28: usage_01167.pdb
#  29: usage_01168.pdb
#  30: usage_01169.pdb
#  31: usage_01170.pdb
#  32: usage_01171.pdb
#  33: usage_01172.pdb
#  34: usage_01264.pdb
#  35: usage_01265.pdb
#  36: usage_01266.pdb
#  37: usage_01267.pdb
#  38: usage_01268.pdb
#  39: usage_01269.pdb
#  40: usage_01298.pdb
#  41: usage_01305.pdb
#  42: usage_01306.pdb
#  43: usage_01307.pdb
#  44: usage_01308.pdb
#  45: usage_01676.pdb
#  46: usage_01677.pdb
#  47: usage_01678.pdb
#  48: usage_01679.pdb
#  49: usage_01680.pdb
#  50: usage_01681.pdb
#  51: usage_01704.pdb
#  52: usage_01705.pdb
#  53: usage_01706.pdb
#  54: usage_01725.pdb
#  55: usage_01766.pdb
#
# Length:         34
# Identity:        1/ 34 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 34 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 34 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ----HLIFCHSKKKCDELAAKLSALGLNAVAYYR   30
usage_00079.pdb         1  --GRHLIFCHSKKKCDELAAKLVALGINAVAYYR   32
usage_00080.pdb         1  ----HLIFCHSKKKCDELAAKLVALGINAVAYY-   29
usage_00163.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_00164.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_00349.pdb         1  ----TAIVCRPGRTMDLLEALLLGNKVHIKRY--   28
usage_00700.pdb         1  IVCPNVIEFNTESDVIDYAKMAHI---AYID---   28
usage_00982.pdb         1  ----HLIFCHSKKKCDELAAKLVALGINAVAYY-   29
usage_00983.pdb         1  ----HLIFCHSKKKCDELAAKLVALGINAVAYY-   29
usage_00985.pdb         1  ----HLIFCHSKKKCDELAAKLVALGINAVAYY-   29
usage_00986.pdb         1  ----HLIFCHSKKKCDELAAKLVALGINAVAYY-   29
usage_00987.pdb         1  ----HLIFCHSKKKCDELAAKL----INAVAYY-   25
usage_00988.pdb         1  ----HLIFCHSKKKCDELAAKLVALGINAVAYY-   29
usage_00992.pdb         1  ----HLIFCHSKKKCDELAAKLVALGINAVAYY-   29
usage_01041.pdb         1  ----AVIFINTRRKVDWLTEKMHARDFTVSAMHG   30
usage_01054.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01055.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01056.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01057.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01058.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01059.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01143.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01144.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01163.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01164.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01165.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01166.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01167.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYY-   29
usage_01168.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01169.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01170.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01171.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01172.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01264.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYY-   29
usage_01265.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYY-   29
usage_01266.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01267.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01268.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYY-   29
usage_01269.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYY-   29
usage_01298.pdb         1  ----GIIYCLSRRECDTMADTLQRDGLAALAYHA   30
usage_01305.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYY-   29
usage_01306.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01307.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01308.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01676.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01677.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01678.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01679.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01680.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01681.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGLNAVAYYR   30
usage_01704.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01705.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01706.pdb         1  ----HLIFCHSKKKCDELAAKLSGLGINAVAYYR   30
usage_01725.pdb         1  ----GIIYCLSRRECDTMADTLQRDGLAALAYH-   29
usage_01766.pdb         1  ----HLIFCHSKKKCDELAAKLSALGLNAVAYYR   30
                                 I        d                  


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