################################################################################################
# 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 00:54:32 2021
# Report_file: c_1307_131.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_01284.pdb
#   2: usage_01407.pdb
#   3: usage_01413.pdb
#   4: usage_01414.pdb
#   5: usage_01415.pdb
#   6: usage_01416.pdb
#   7: usage_01512.pdb
#   8: usage_01514.pdb
#   9: usage_01842.pdb
#  10: usage_01935.pdb
#  11: usage_02121.pdb
#  12: usage_02205.pdb
#
# Length:         33
# Identity:       26/ 33 ( 78.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 33 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 33 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01284.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVD-   32
usage_01407.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVD-   32
usage_01413.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVDY   33
usage_01414.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVDY   33
usage_01415.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVDY   33
usage_01416.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVDY   33
usage_01512.pdb         1  CWSELLVFDHIYRQVQHGKEGSILLVTGQEVEL   33
usage_01514.pdb         1  CWSELLVFDHIYRQVQHGKEGSILLVTGQEVEL   33
usage_01842.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVD-   32
usage_01935.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVD-   32
usage_02121.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVD-   32
usage_02205.pdb         1  CWSELLILDHIYRQVVHGKEGSIFLVTGQQVD-   32
                           CWSELL  DHIYRQV HGKEGSI LVTGQ V  


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