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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 00:04:31 2021
# Report_file: c_0764_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00059.pdb
#   4: usage_00065.pdb
#   5: usage_00066.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#   8: usage_00069.pdb
#   9: usage_00137.pdb
#
# Length:         72
# Identity:       30/ 72 ( 41.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 72 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 72 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL   60
usage_00045.pdb         1  AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL   60
usage_00059.pdb         1  SIKRKFQFSDFNEAWGFMSRVALYADKVDHHPNWYNVYNTVDVELSTHDAAGLTEKDFAL   60
usage_00065.pdb         1  AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL   60
usage_00066.pdb         1  AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL   60
usage_00067.pdb         1  AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL   60
usage_00068.pdb         1  AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL   60
usage_00069.pdb         1  AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL   60
usage_00137.pdb         1  AITRSFKFKDFSTAFGFMAQAALYAEKLDHHPEWFNAYNRVDVTLATHSENGVTELDIKM   60
                           aI   F FkDFn AfGFM rvAL AeKlDHHPeWfNvYN V  tLsTH  aGl E Di l

usage_00044.pdb        61  ASFIEQVAVSMT   72
usage_00045.pdb        61  ASFIEQVAVSMT   72
usage_00059.pdb        61  AKFMDDAAK---   69
usage_00065.pdb        61  ASFIEQVAVSMT   72
usage_00066.pdb        61  ASFIEQVAVSM-   71
usage_00067.pdb        61  ASFIEQVAVSM-   71
usage_00068.pdb        61  ASFIEQVAVSM-   71
usage_00069.pdb        61  ASFIEQVAVSM-   71
usage_00137.pdb        61  ARKMNAIAG---   69
                           A f    A    


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