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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 02:58:15 2021
# Report_file: c_1207_109.html
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#====================================
# Aligned_structures: 23
#   1: usage_00184.pdb
#   2: usage_00450.pdb
#   3: usage_00454.pdb
#   4: usage_00524.pdb
#   5: usage_00621.pdb
#   6: usage_00622.pdb
#   7: usage_00684.pdb
#   8: usage_01044.pdb
#   9: usage_01066.pdb
#  10: usage_01156.pdb
#  11: usage_01157.pdb
#  12: usage_01158.pdb
#  13: usage_01159.pdb
#  14: usage_01160.pdb
#  15: usage_01161.pdb
#  16: usage_01162.pdb
#  17: usage_01163.pdb
#  18: usage_01164.pdb
#  19: usage_01324.pdb
#  20: usage_01369.pdb
#  21: usage_01370.pdb
#  22: usage_01441.pdb
#  23: usage_01461.pdb
#
# Length:         23
# Identity:        5/ 23 ( 21.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 23 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_00450.pdb         1  VVKFYGHRRE--IQYLFLEYCSG   21
usage_00454.pdb         1  VVKFYGHRREGNIQYLFLEYCSG   23
usage_00524.pdb         1  VVKFYGHRRE--IQYLFLEYCSG   21
usage_00621.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_00622.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_00684.pdb         1  VVKFYGHRREGNIQYLFLEYCS-   22
usage_01044.pdb         1  VVKFYGHRREGNIQYLFLEYCSG   23
usage_01066.pdb         1  VVKFYGHRREGNIQYLFLEYCSG   23
usage_01156.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01157.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01158.pdb         1  VVKFYGHRREGNIQYLFLEYCSG   23
usage_01159.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01160.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01161.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01162.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01163.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01164.pdb         1  VVKFYGHRREGNIQYLFLEYCSG   23
usage_01324.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
usage_01369.pdb         1  -VKFYGHRRE--IQYLFLEYCSG   20
usage_01370.pdb         1  -VKFYGHRRE--IQYLFLEYCSG   20
usage_01441.pdb         1  ICQLYHVLETANKIFMVLEYCPG   23
usage_01461.pdb         1  -VKFYGHRREGNIQYLFLEYCSG   22
                            vkfYghrre  iqylfLEYCs 


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