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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 00:40:08 2021
# Report_file: c_1326_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00119.pdb
#   2: usage_00191.pdb
#   3: usage_00193.pdb
#   4: usage_00195.pdb
#   5: usage_00197.pdb
#   6: usage_00198.pdb
#   7: usage_00199.pdb
#   8: usage_00200.pdb
#   9: usage_00308.pdb
#  10: usage_00665.pdb
#  11: usage_00696.pdb
#
# Length:         56
# Identity:        3/ 56 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 56 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 56 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  ---SAFTTAVGVFEAMKATVAHRG-LGSLDGLTVLVQGL--GAVGGSLASLAAEAG   50
usage_00191.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALAC----   46
usage_00193.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALACG---   47
usage_00195.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALAC----   46
usage_00197.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALAC----   46
usage_00198.pdb         1  GTDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALAC----   47
usage_00199.pdb         1  GTDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALA-----   46
usage_00200.pdb         1  GTDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALA-----   46
usage_00308.pdb         1  GFDSATKIYSELIGNLCRDAMSTKKY----WHFVKLMGRSASHVALECALKT----   48
usage_00665.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQ-R----TFVLEVMGRHCGYLALVSALACG---   47
usage_00696.pdb         1  GAYSALDRICKAIDYVEATANSHS-R----AFVVEVMGRNCGWLALLAGIA-----   46
                              SA             ta s             vmGr  g  al  a       


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