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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1142_88.html
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#====================================
# Aligned_structures: 19
#   1: usage_00026.pdb
#   2: usage_00149.pdb
#   3: usage_00293.pdb
#   4: usage_00506.pdb
#   5: usage_01360.pdb
#   6: usage_01409.pdb
#   7: usage_01410.pdb
#   8: usage_01478.pdb
#   9: usage_01552.pdb
#  10: usage_01553.pdb
#  11: usage_01563.pdb
#  12: usage_01564.pdb
#  13: usage_01589.pdb
#  14: usage_01846.pdb
#  15: usage_01948.pdb
#  16: usage_01949.pdb
#  17: usage_02281.pdb
#  18: usage_02285.pdb
#  19: usage_02286.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 52 ( 80.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -----------GIDLGTT----YSC-VGVFQ--HG----------KVEIIAN   24
usage_00149.pdb         1  ME------LAVGIDLGTT----YSC-VGVFQ--QG----------RVEILAN   29
usage_00293.pdb         1  -G------PAVGIDLGTT----YSC-VGVFQ--HG----------KVEIIAN   28
usage_00506.pdb         1  --------PAVGIDLGTT----YSC-VGVFQ--HG----------KVEIIAN   27
usage_01360.pdb         1  -G------PAIGIDLGTT----YSC-VGVWR--ND----------TVDIVPN   28
usage_01409.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
usage_01410.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
usage_01478.pdb         1  ------------SVDNPH----VCRLLGICL--TS----------TVQLITQ   24
usage_01552.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
usage_01553.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
usage_01563.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
usage_01564.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
usage_01589.pdb         1  ---------SIVGQS--------GG-IYIGSIMKGGAVAADGRIEPGDMLLQ   34
usage_01846.pdb         1  -G------TVIGIDLGTT----YSC-VAVMK--NG----------KTEILAN   28
usage_01948.pdb         1  --------GAIGIDLGTT----YSC-VAVYE--GT----------NVEIIAN   27
usage_01949.pdb         1  --------GAIGIDLGTT----YSC-VAVYE--GT----------NVEIIAN   27
usage_02281.pdb         1  --LIYGGVDAGHAFVIDGYNKAGLV-SVN-W--G------------------   28
usage_02285.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
usage_02286.pdb         1  -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN   28
                                                                               


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