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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 23:17:31 2021
# Report_file: c_1452_230.html
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#====================================
# Aligned_structures: 17
#   1: usage_00651.pdb
#   2: usage_00683.pdb
#   3: usage_00816.pdb
#   4: usage_01474.pdb
#   5: usage_01850.pdb
#   6: usage_01851.pdb
#   7: usage_02444.pdb
#   8: usage_02661.pdb
#   9: usage_02870.pdb
#  10: usage_04038.pdb
#  11: usage_04039.pdb
#  12: usage_04347.pdb
#  13: usage_04597.pdb
#  14: usage_04598.pdb
#  15: usage_05102.pdb
#  16: usage_05120.pdb
#  17: usage_05664.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 15 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00651.pdb         1  -PE--M-VRGQVFDV   11
usage_00683.pdb         1  -PE--M-VRGQVFDV   11
usage_00816.pdb         1  -PE--M-VRGQVFDV   11
usage_01474.pdb         1  GPE--M-VRGQVFDV   12
usage_01850.pdb         1  -PE--M-VRGQVFDV   11
usage_01851.pdb         1  -PE--M-VRGQVFDV   11
usage_02444.pdb         1  -PE--M-VRGQVFDV   11
usage_02661.pdb         1  -AT--L-VDEVFRI-   10
usage_02870.pdb         1  ---LNIVGGRNVQV-   11
usage_04038.pdb         1  -PE--M-VRGQVFDV   11
usage_04039.pdb         1  -PE--M-VRGQVFDV   11
usage_04347.pdb         1  KYE--V--QGEVFTK   11
usage_04597.pdb         1  -PE--M-VRGQVFDV   11
usage_04598.pdb         1  -PE--M-VRGQVFDV   11
usage_05102.pdb         1  -PE--M-VRGQVFDV   11
usage_05120.pdb         1  -PE--M-VRGQVFDV   11
usage_05664.pdb         1  -PE--M-VRGQVFDV   11
                                      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.
#
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