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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 00:09:32 2021
# Report_file: c_0776_53.html
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#====================================
# Aligned_structures: 9
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00516.pdb
#   6: usage_00535.pdb
#   7: usage_00536.pdb
#   8: usage_00569.pdb
#   9: usage_00813.pdb
#
# Length:         84
# Identity:       70/ 84 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 84 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 84 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAENDQEHNCKRCQARWKM   60
usage_00100.pdb         1  -TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE------CKRCQARWKM   53
usage_00101.pdb         1  -TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE------CKRCQARWKM   53
usage_00102.pdb         1  -TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAENDQEHNCKRCQARWKM   59
usage_00516.pdb         1  -TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAENDQEHNCKRCQARWKM   59
usage_00535.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE------CKRCQARWKM   54
usage_00536.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE------CKRCQARWKM   54
usage_00569.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAENDQEHNCKRCQARWKM   60
usage_00813.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAENDQEH-----QARWKM   55
                            TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE          QARWKM

usage_00099.pdb        61  QKKYLDQIDELYEDFHVVKMP---   81
usage_00100.pdb        54  QKKYLDQIDELYEDFHVVKMPLCA   77
usage_00101.pdb        54  QKKYLDQIDELYEDFHVVKMP---   74
usage_00102.pdb        60  QKKYLDQIDELYEDFHVVKMPLCA   83
usage_00516.pdb        60  QKKYLDQIDELYEDFHVVKMP---   80
usage_00535.pdb        55  QKKYLDQIDELYEDFHVVKMP---   75
usage_00536.pdb        55  QKKYLDQIDELYEDFHVVKMP---   75
usage_00569.pdb        61  QKKYLDQIDELYEDFHVVKMPLCA   84
usage_00813.pdb        56  QKKYLDQIDELYEDFHVVKMP---   76
                           QKKYLDQIDELYEDFHVVKMP   


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