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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 03:50:25 2021
# Report_file: c_1100_48.html
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#====================================
# Aligned_structures: 28
#   1: usage_00047.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00238.pdb
#   7: usage_00239.pdb
#   8: usage_00240.pdb
#   9: usage_00241.pdb
#  10: usage_00331.pdb
#  11: usage_00332.pdb
#  12: usage_00333.pdb
#  13: usage_00362.pdb
#  14: usage_00389.pdb
#  15: usage_00447.pdb
#  16: usage_00448.pdb
#  17: usage_00449.pdb
#  18: usage_00450.pdb
#  19: usage_00451.pdb
#  20: usage_00452.pdb
#  21: usage_00453.pdb
#  22: usage_00454.pdb
#  23: usage_00476.pdb
#  24: usage_00642.pdb
#  25: usage_00643.pdb
#  26: usage_00644.pdb
#  27: usage_00649.pdb
#  28: usage_00658.pdb
#
# Length:         35
# Identity:       29/ 35 ( 82.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 35 ( 82.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 35 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  SLKTLHPELGTDADKEQWKQVHKQVVDSAYEVIKL   35
usage_00120.pdb         1  SLKTLHPELGTDADKEQWKQVHKQVVDSAYEVIKL   35
usage_00121.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00226.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00227.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00238.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00239.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00240.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00241.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00331.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00332.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00333.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00362.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00389.pdb         1  SLKSLNPQLGTDADKEQWKDVHKQVVDSAYEVIKL   35
usage_00447.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00448.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00449.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00450.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00451.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00452.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00453.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00454.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00476.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00642.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00643.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00644.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
usage_00649.pdb         1  SLKSLNPQLGTDADKEQWKDVHKQVVDSAYEVIKL   35
usage_00658.pdb         1  SLKTLHPDLGTDKDKEQWKEVHKQVVESAYEVIKL   35
                           SLK L P LGTD DKEQWK VHKQVV SAYEVIKL


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