################################################################################################
# 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 23:06:43 2021
# Report_file: c_1267_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00281.pdb
#   2: usage_00282.pdb
#   3: usage_00807.pdb
#   4: usage_00808.pdb
#   5: usage_00809.pdb
#   6: usage_00810.pdb
#   7: usage_01290.pdb
#   8: usage_01602.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 69 ( 92.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00281.pdb         1  ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY-   34
usage_00282.pdb         1  ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY-   34
usage_00807.pdb         1  ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY-   34
usage_00808.pdb         1  ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFA--   33
usage_00809.pdb         1  ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY-   34
usage_00810.pdb         1  ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY-   34
usage_01290.pdb         1  ---------------------VYFCAR-------------DGVRYYYDS--TGYYPDNFF   24
usage_01602.pdb         1  PIEVVIRNLAAGNFSKRFQIA-DGTPFKSPIIEFYY------------------------   35
                                                                                       

usage_00281.pdb            ---------     
usage_00282.pdb            ---------     
usage_00807.pdb            ---------     
usage_00808.pdb            ---------     
usage_00809.pdb            ---------     
usage_00810.pdb            ---------     
usage_01290.pdb        25  QYGLDVWGQ   33
usage_01602.pdb            ---------     
                                    


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