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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: Wed Jan 20 23:36:53 2021
# Report_file: c_0590_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00153.pdb
#   6: usage_00221.pdb
#   7: usage_00222.pdb
#
# Length:        104
# Identity:       95/104 ( 91.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/104 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/104 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  -TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAEH------NCKRCQARW   53
usage_00070.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE-N-DQ--NCKRCQARW   56
usage_00071.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE-N-DQ-HNCKRCQARW   57
usage_00072.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE-N-DQEHNCKRCQARW   58
usage_00153.pdb         1  -TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE-N------CKRCQARW   52
usage_00221.pdb         1  LTTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE-N------CKRCQARW   53
usage_00222.pdb         1  -TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE-NH----NCKRCQARW   54
                            TTFVCVCISEFLSLYETERLIQELISYDMDVNSIIVNQLLFAE        CKRCQARW

usage_00069.pdb        54  KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK   97
usage_00070.pdb        57  KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK  100
usage_00071.pdb        58  KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK  101
usage_00072.pdb        59  KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK  102
usage_00153.pdb        53  KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK   96
usage_00221.pdb        54  KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK   97
usage_00222.pdb        55  KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK   98
                           KMQKKYLDQIDELYEDFHVVKMPLCAGEIRGLNNLTKFSQFLNK


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