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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 23:59:47 2021
# Report_file: c_0970_129.html
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#====================================
# Aligned_structures: 8
#   1: usage_00041.pdb
#   2: usage_00085.pdb
#   3: usage_00615.pdb
#   4: usage_00616.pdb
#   5: usage_00838.pdb
#   6: usage_01144.pdb
#   7: usage_01301.pdb
#   8: usage_01302.pdb
#
# Length:         64
# Identity:       17/ 64 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 64 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 64 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  KRVLIVEFPVRMDDGHVEVFTGYRVQHNVARGPAKGGIRYHPDVTLDEVKALAFWMTWKT   60
usage_00085.pdb         1  QRIVEVSIPVEMDDGSVKVFTGFRVQYNWARGPTKGGIRWHPEETLSTVKALAAWMTWKT   60
usage_00615.pdb         1  QRVIEISIPVKMDDGTVKVFKGWRSAHSSAVGPSKGGVRFHPNVNMDEVKALSLWMTFKG   60
usage_00616.pdb         1  QRVIEISIPVKMDDGTVKVFKGWRSAHSSAVGPSKGGVRFHPNVNMDEVKALSLWMTFKG   60
usage_00838.pdb         1  KRLVTLSLPVVMDDGKVRIFQGYRVVHDIARGPAKGGVRLDPGVTLGQTAGLAAWMTLKA   60
usage_01144.pdb         1  -RVLIVEFPVRMDDGHVEVFTGYRVQHNVARGPAKGGIRYHPDVTLDEVKALAFWMTWKT   59
usage_01301.pdb         1  ERQLIFRVPWVDDQGQVHVNRGFRVQFNSALGPYKGGLRFHPSVNLGIVKFLGFEQIFKN   60
usage_01302.pdb         1  ERQLIFRVPWVDDQGQVHVNRGFRVQFNSALGPYKGGLRFHPSVNLGIVKFLGFEQIFKN   60
                            R      P   D G V v  G R     A GP KGG R hP v    vk L      K 

usage_00041.pdb        61  AVMN   64
usage_00085.pdb        61  AVMD   64
usage_00615.pdb        61  GALG   64
usage_00616.pdb        61  GALG   64
usage_00838.pdb        61  AVYD   64
usage_01144.pdb        60  AVMN   63
usage_01301.pdb        61  SLT-   63
usage_01302.pdb        61  SLT-   63
                               


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