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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 23:13:33 2021
# Report_file: c_1488_812.html
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#====================================
# Aligned_structures: 13
#   1: usage_00082.pdb
#   2: usage_00509.pdb
#   3: usage_01109.pdb
#   4: usage_01463.pdb
#   5: usage_01832.pdb
#   6: usage_02953.pdb
#   7: usage_02988.pdb
#   8: usage_02989.pdb
#   9: usage_04219.pdb
#  10: usage_05073.pdb
#  11: usage_05862.pdb
#  12: usage_05969.pdb
#  13: usage_07884.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 25 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -------KQKEKSRLQGG-------   11
usage_00509.pdb         1  ---------FKKEFNDP-S--NA--   11
usage_01109.pdb         1  -------KERHVNDFLK------G-   11
usage_01463.pdb         1  REYVDL------------ERE----    9
usage_01832.pdb         1  ------GYHERLEDLRN------G-   12
usage_02953.pdb         1  -------LSSELDKLKK------L-   11
usage_02988.pdb         1  -------MKKQITDLKR------G-   11
usage_02989.pdb         1  -------MKKQITDLKR------G-   11
usage_04219.pdb         1  -------TLRDVGELTR------S-   11
usage_05073.pdb         1  -------SEKAKAALKR------T-   11
usage_05862.pdb         1  -------LQTNLIELTQ------E-   11
usage_05969.pdb         1  -------LSSELDKLKK------L-   11
usage_07884.pdb         1  -------LIDAVTGLSG-------S   11
                                                    


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