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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 00:26:52 2021
# Report_file: c_1209_25.html
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#====================================
# Aligned_structures: 10
#   1: usage_01046.pdb
#   2: usage_01047.pdb
#   3: usage_01048.pdb
#   4: usage_01049.pdb
#   5: usage_01050.pdb
#   6: usage_01119.pdb
#   7: usage_01290.pdb
#   8: usage_01631.pdb
#   9: usage_01692.pdb
#  10: usage_01693.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 50 ( 64.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 50 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01046.pdb         1  ---LLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   42
usage_01047.pdb         1  ---LLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   42
usage_01048.pdb         1  ---LLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   42
usage_01049.pdb         1  ---LLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   42
usage_01050.pdb         1  QYALLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   45
usage_01119.pdb         1  ---ARLGGGAEADR----ASFSLRVL------SSPAERNSALTILRDILA   37
usage_01290.pdb         1  QYALLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   45
usage_01631.pdb         1  ---LLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   42
usage_01692.pdb         1  ---LLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   42
usage_01693.pdb         1  ---LLYSQG-SK--GPGEDFRMATL-YSRTQTPRAELKEKFTAFCKAQG-   42
                              llysqG sk      dfrmatl       praelkekftafckaqg 


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