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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 03:05:36 2021
# Report_file: c_1007_20.html
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#====================================
# Aligned_structures: 24
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00044.pdb
#   5: usage_00070.pdb
#   6: usage_00138.pdb
#   7: usage_00139.pdb
#   8: usage_00446.pdb
#   9: usage_00495.pdb
#  10: usage_00507.pdb
#  11: usage_00508.pdb
#  12: usage_00521.pdb
#  13: usage_00522.pdb
#  14: usage_00523.pdb
#  15: usage_00524.pdb
#  16: usage_00525.pdb
#  17: usage_00689.pdb
#  18: usage_00701.pdb
#  19: usage_00702.pdb
#  20: usage_00703.pdb
#  21: usage_00704.pdb
#  22: usage_00727.pdb
#  23: usage_00728.pdb
#  24: usage_00745.pdb
#
# Length:         55
# Identity:       13/ 55 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 55 ( 29.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 55 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00017.pdb         1  -IYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   54
usage_00018.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00044.pdb         1  HIYAIGDIVGQPMLAHKAVHEGHVAAENCAGHKAYFDARVIPGVAYTSPEVAWVG   55
usage_00070.pdb         1  HIYAIGDIVGQPMLAHKAVHEGHVAAENCAGHKAYFDARVIPGVAYTSPEVAWVG   55
usage_00138.pdb         1  NIFAIGDIVPGPALAHKASYEGKVAAEAIAGHPSAVDYVAIPAVVFSDPECASVG   55
usage_00139.pdb         1  NIFAIGDIVPGPALAHKASYEGKVAAEAIAGHPSAVDYVAIPAVVFSDPECASVG   55
usage_00446.pdb         1  NVWAIGDVAGEPMLAHRAMAQGEMVAEIIAGKARRFEPAAIAAVCFTDPEVVVVG   55
usage_00495.pdb         1  GVYAIGDVVRGAMLAHKASEEGVVVAERIAGHKAQMNYDLIPAVIYTHPEIAGVG   55
usage_00507.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00508.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00521.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00522.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00523.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00524.pdb         1  -IYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   54
usage_00525.pdb         1  -IYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   54
usage_00689.pdb         1  GVYAIGDVIPGPMLAHKAEEDGVACVEYLAGKVGHVDYDKVPGVVYTNPEVASVG   55
usage_00701.pdb         1  NIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   55
usage_00702.pdb         1  -IYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   54
usage_00703.pdb         1  -IYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   54
usage_00704.pdb         1  -IYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVG   54
usage_00727.pdb         1  -IKVVGDVTFGPMLAHKAEEEGIAAVEMLKTGHGHVNYNNIPSVMYSHPEVAWVG   54
usage_00728.pdb         1  HIKVVGDVTFGPMLAHKAEEEGIAAVEMLKTGHGHVNYNNIPSVMYSHPEVAWVG   55
usage_00745.pdb         1  GVFAIGDVVRGAMLAHKASEEGVMVAERIAGHKAQMNYDLIPSVIYTHPEIAWVG   55
                                GD      LAHkA   G    E              p V    PE a VG


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