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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 02:32:30 2021
# Report_file: c_1364_122.html
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#====================================
# Aligned_structures: 20
#   1: usage_00081.pdb
#   2: usage_00123.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00271.pdb
#   6: usage_00272.pdb
#   7: usage_00273.pdb
#   8: usage_00274.pdb
#   9: usage_00275.pdb
#  10: usage_00276.pdb
#  11: usage_00452.pdb
#  12: usage_00454.pdb
#  13: usage_00711.pdb
#  14: usage_00712.pdb
#  15: usage_00713.pdb
#  16: usage_00714.pdb
#  17: usage_00715.pdb
#  18: usage_00716.pdb
#  19: usage_00717.pdb
#  20: usage_00718.pdb
#
# Length:         44
# Identity:       12/ 44 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 44 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 44 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  SWFMQSLCAELAANGKRLDILTLLTFVCQRVAVDFQ--IPCITT   42
usage_00123.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRQV--PCFASM   42
usage_00269.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQRRQ-VPCFASM   43
usage_00270.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM   41
usage_00271.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQRR--VPCFASM   42
usage_00272.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM   41
usage_00273.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM   41
usage_00274.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM   41
usage_00275.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQR---VPCFASM   41
usage_00276.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVEQRRV-VPCFASM   43
usage_00452.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQR---VPCFASM   41
usage_00454.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRKQ-VPCFASM   43
usage_00711.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM   43
usage_00712.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM   43
usage_00713.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM   43
usage_00714.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRVQVPCFASM   44
usage_00715.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRKQ-VPCFASM   43
usage_00716.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM   43
usage_00717.pdb         1  -WYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQR---VPCFASM   40
usage_00718.pdb         1  SWYIQDLCEMLGKYGSSLEFTELLTLVNRKVSQRRQ-VPCFASM   43
                            WyiQdLCemLgkyGssLefteLLTlVnrkV qr    pcfasm


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