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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 01:16:58 2021
# Report_file: c_1173_43.html
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#====================================
# Aligned_structures: 14
#   1: usage_00289.pdb
#   2: usage_01123.pdb
#   3: usage_01631.pdb
#   4: usage_01632.pdb
#   5: usage_01633.pdb
#   6: usage_01634.pdb
#   7: usage_01635.pdb
#   8: usage_01636.pdb
#   9: usage_01637.pdb
#  10: usage_01638.pdb
#  11: usage_01639.pdb
#  12: usage_01640.pdb
#  13: usage_01641.pdb
#  14: usage_01642.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 25 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 25 ( 72.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  TC--YNSAIQG-S--VLTS-----T   15
usage_01123.pdb         1  ------QASQSSTA----YGGAAT-   14
usage_01631.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01632.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01633.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01634.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01635.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01636.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01637.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01638.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01639.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01640.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01641.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
usage_01642.pdb         1  --DYYCQSYDSSL-SGSVF-----G   17
                                 q   s              


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