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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 00:40:05 2021
# Report_file: c_1296_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00841.pdb
#   2: usage_01166.pdb
#   3: usage_01167.pdb
#   4: usage_01168.pdb
#   5: usage_01545.pdb
#   6: usage_01546.pdb
#   7: usage_01547.pdb
#   8: usage_01548.pdb
#   9: usage_01549.pdb
#  10: usage_01550.pdb
#  11: usage_01551.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 36 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 36 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00841.pdb         1  P------------ENRQSLIDAGMLVTNDQGRSYD-   23
usage_01166.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-GY   29
usage_01167.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
usage_01168.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-GY   29
usage_01545.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
usage_01546.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
usage_01547.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
usage_01548.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
usage_01549.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
usage_01550.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
usage_01551.pdb         1  -AREDTARFADANDRIYHEA-----WHEEGRIY-G-   28
                                        driyhea     wheegriy g 


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