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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 23:09:38 2021
# Report_file: c_1199_95.html
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#====================================
# Aligned_structures: 10
#   1: usage_00368.pdb
#   2: usage_00369.pdb
#   3: usage_00666.pdb
#   4: usage_00674.pdb
#   5: usage_01412.pdb
#   6: usage_01692.pdb
#   7: usage_01712.pdb
#   8: usage_01835.pdb
#   9: usage_01870.pdb
#  10: usage_02275.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 46 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 46 ( 60.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  -GIDIPVLPRTADLTVFV-EANIQYG-QQVLCQRRT----------   33
usage_00369.pdb         1  -GIDIPVLPRTADLTVFV-EANIQYG-QQVLCQRR-----------   32
usage_00666.pdb         1  -GIDIPV------LTVFV-EANIQHG-QQVLCQRR-----------   26
usage_00674.pdb         1  -GIDIPVL----DLTVFV-EANIQHG-QQVLCQRRT----------   29
usage_01412.pdb         1  -GIDIPVL----DLTVFV-EANIQHG-QQVLCQRR-----------   28
usage_01692.pdb         1  -GIDIPVLPRNTDLTVFV-EANIQHG-QQVLCQRR-----------   32
usage_01712.pdb         1  -GIDIPVL-----LTVFV-EANIQHG-QQVLCQRR-----------   27
usage_01835.pdb         1  -GIDIPVL-----LTVFV-EANIQHG-QQVLCQRR-----------   27
usage_01870.pdb         1  -GIDIPVLPRNTDLTVFV-EANIQHG-QQVLCQRRT----------   33
usage_02275.pdb         1  GIAL--------------DGVGYGTDGNTWGGEVLYLGYEDVERLA   32
                            gid               eaniq g qqvlcqrr           


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