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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 00:33:29 2021
# Report_file: c_0815_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00038.pdb
#   4: usage_00045.pdb
#   5: usage_00060.pdb
#   6: usage_00076.pdb
#   7: usage_00101.pdb
#   8: usage_00110.pdb
#   9: usage_00112.pdb
#  10: usage_00125.pdb
#  11: usage_00130.pdb
#
# Length:         53
# Identity:       20/ 53 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 53 ( 47.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 53 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT   51
usage_00002.pdb         1  QGDAGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT   51
usage_00038.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFL-------   44
usage_00045.pdb         1  QGDSGGPLMCRDRAENTFVVVGITSWGVGCARAKRPGVYTSTWPYLNWIASK-   52
usage_00060.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFL-------   44
usage_00076.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT   51
usage_00101.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT   51
usage_00110.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFL-------   44
usage_00112.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT   51
usage_00125.pdb         1  KGDSGGPLSCKH--NEVWHLVGITSWGEGCAQRERPGVYTNVVEYVDWILEK-   50
usage_00130.pdb         1  QGDSGGPLVCSL--QGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT   51
                           qGDsGGPL C         l GI SWG GCA    PGVYT v   l       


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