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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 00:27:04 2021
# Report_file: c_1309_29.html
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#====================================
# Aligned_structures: 10
#   1: usage_00178.pdb
#   2: usage_00437.pdb
#   3: usage_00735.pdb
#   4: usage_00736.pdb
#   5: usage_00740.pdb
#   6: usage_00783.pdb
#   7: usage_01153.pdb
#   8: usage_01314.pdb
#   9: usage_01315.pdb
#  10: usage_01316.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 39 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  ---------HGEQFLA-NEYTETQA-TESYVCYQP----   24
usage_00437.pdb         1  ---------FVEMVDN-LRGKSG-----QGYYVE-----   19
usage_00735.pdb         1  ---------KADEFLM-STPLETDS-GQAYYLKQSTG--   26
usage_00736.pdb         1  ---------KADEFLM-STPLETDS-GQAYYLK------   22
usage_00740.pdb         1  ---------KADEFLM-STPLETDS-GQAYYLKQSTG--   26
usage_00783.pdb         1  MAGKRPFYKILAFLGSSNLKATP-GGQPEYHAHCE---G   35
usage_01153.pdb         1  ---------SHVTLNT-IVDDDG-V-EHDIL--RDNMA-   24
usage_01314.pdb         1  ----------ADEFLM-STPLETDS-GQAYYLKQSTG--   25
usage_01315.pdb         1  ----------ADEFLM-STPLETDS-GQAYYLKQSTG--   25
usage_01316.pdb         1  ----------ADEFLM-STPLETDS-GQAYYLKQSTG--   25
                                                                  


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