################################################################################################
# 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 23:16:07 2021
# Report_file: c_1181_38.html
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#====================================
# Aligned_structures: 16
#   1: usage_00035.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00250.pdb
#   8: usage_00323.pdb
#   9: usage_00330.pdb
#  10: usage_00467.pdb
#  11: usage_00468.pdb
#  12: usage_00527.pdb
#  13: usage_00660.pdb
#  14: usage_00684.pdb
#  15: usage_00725.pdb
#  16: usage_00785.pdb
#
# Length:         27
# Identity:        2/ 27 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 27 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 27 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -KITLLRELGQGSFGMVYEGNARD---   23
usage_00068.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00069.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00070.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00071.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00072.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00250.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00323.pdb         1  HVMTQSGL----FVGTIQIKYVKITHS   23
usage_00330.pdb         1  --ITLIRGLGHGAFGEVYEGQVS----   21
usage_00467.pdb         1  --ITMSRELGQGSFGMVYEGVAKG---   22
usage_00468.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00527.pdb         1  -KITLLRELGQGSFGMVYEGNARD---   23
usage_00660.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00684.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
usage_00725.pdb         1  -KITLLRELGQGSFGMVYEGNARD---   23
usage_00785.pdb         1  -KITMSRELGQGSFGMVYEGVAKG---   23
                             iT  r      fG vyeg       


#=========================================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.
#
################################################EOF#################################################