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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_1396.html
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#====================================
# Aligned_structures: 12
#   1: usage_01487.pdb
#   2: usage_01488.pdb
#   3: usage_06299.pdb
#   4: usage_07773.pdb
#   5: usage_07774.pdb
#   6: usage_08877.pdb
#   7: usage_08878.pdb
#   8: usage_08879.pdb
#   9: usage_08882.pdb
#  10: usage_08883.pdb
#  11: usage_12050.pdb
#  12: usage_15808.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 27 ( 70.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01487.pdb         1  -ALRHHS-DGSVSLSGHLQ--------   17
usage_01488.pdb         1  -ALRHHS-DGSVSLSGHLQ--------   17
usage_06299.pdb         1  -TIVESTNGQFITDIPNR---------   17
usage_07773.pdb         1  -TT---------AKLQSILFSNYMEEY   17
usage_07774.pdb         1  -TT---------AKLQSILFSNYMEEY   17
usage_08877.pdb         1  -TLKRAE-SGQISATVDRS--------   17
usage_08878.pdb         1  -TLKRAE-SGQISATVDRS--------   17
usage_08879.pdb         1  -TLKRAE-SGQISATVDRS--------   17
usage_08882.pdb         1  -TLKRAE-SGQISATVDRS--------   17
usage_08883.pdb         1  -TLKRAE-SGQISATVDRS--------   17
usage_12050.pdb         1  -TIKRVQ-DLQVSETIERS--------   17
usage_15808.pdb         1  DTIKRVQ-DLQVSETIERS--------   18
                                                      


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