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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 00:38:20 2021
# Report_file: c_0839_17.html
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#====================================
# Aligned_structures: 11
#   1: usage_00200.pdb
#   2: usage_00268.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00271.pdb
#   6: usage_00297.pdb
#   7: usage_00298.pdb
#   8: usage_00299.pdb
#   9: usage_00300.pdb
#  10: usage_00414.pdb
#  11: usage_00415.pdb
#
# Length:         91
# Identity:       25/ 91 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 91 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 91 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  --------RIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNL   52
usage_00268.pdb         1  ------------MPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNL   48
usage_00269.pdb         1  ------------MPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNL   48
usage_00270.pdb         1  ------------MPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNL   48
usage_00271.pdb         1  ------------MPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNL   48
usage_00297.pdb         1  ----------VVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMGL   50
usage_00298.pdb         1  SGDYITAFQQLLLPVAYEFQPQLVLVAAGFDAVIGDP--KGGMQVSPECFSILTHMLKGV   58
usage_00299.pdb         1  ------------LPVAYEFQPQLVLVAAGFDAVIGDP--KGGMQVSPECFSILTHMLKGV   46
usage_00300.pdb         1  ------------MPIAREFAPELVLVSAGFDAARGDP--LGGFQVTPEGYAHLTHQLMSL   46
usage_00414.pdb         1  ------------MPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNL   48
usage_00415.pdb         1  ------------MPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNL   48
                                        P A EF P lVLV aGFDA  G P   GG  vs  cf   T  L   

usage_00200.pdb        53  AGGAVVLALEGGHDLTAICDASEACVAALLG   83
usage_00268.pdb        49  AGGAVVLALEGGHDLTAICDASEACVAALLG   79
usage_00269.pdb        49  AGGAVVLALEGGHDLTAICDASEACVAALLG   79
usage_00270.pdb        49  AGGAVVLALEGGHDLTAICDASEACVAALLG   79
usage_00271.pdb        49  AGGAVVLALEGGHDLTAICDASEACVAALLG   79
usage_00297.pdb        51  AGGRIVLALEGGHDLTAICDASEACVSALLG   81
usage_00298.pdb        59  AQGRLVLALEGGYNLQSTAEGVCASMRSLLG   89
usage_00299.pdb        47  AQGRLVLALEGGYNLQSTAEGVCAS------   71
usage_00300.pdb        47  AAGRVLIILEGGYNLTSISESMSMCTSMLLG   77
usage_00414.pdb        49  AGGAVVLALEGGHDLTAICDASEACVAALLG   79
usage_00415.pdb        49  AGGAVVLALEGGHDLTAICDASEACVAALLG   79
                           A G  vlaLEGG  L        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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