################################################################################################
# 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 02:48:45 2021
# Report_file: c_0937_54.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00014.pdb
#   2: usage_00069.pdb
#   3: usage_00070.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00081.pdb
#   7: usage_00082.pdb
#   8: usage_00186.pdb
#   9: usage_00258.pdb
#  10: usage_00259.pdb
#  11: usage_00347.pdb
#  12: usage_00505.pdb
#  13: usage_00509.pdb
#  14: usage_00510.pdb
#  15: usage_00513.pdb
#  16: usage_00576.pdb
#  17: usage_00577.pdb
#  18: usage_00579.pdb
#  19: usage_00595.pdb
#  20: usage_00743.pdb
#  21: usage_01027.pdb
#  22: usage_01124.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 46 ( 26.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 46 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00069.pdb         1  APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N---   39
usage_00070.pdb         1  APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N---   39
usage_00076.pdb         1  APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N---   39
usage_00077.pdb         1  APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N---   39
usage_00081.pdb         1  APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N---   39
usage_00082.pdb         1  APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N---   39
usage_00186.pdb         1  --LYKRTPRY-------PEELE--LLVSQQSPCG-RVWWDSSFLGG   34
usage_00258.pdb         1  -PLFVTAEF-INNNTGEIKSQTVFMGDFPMM-T-EKGTFII-N---   38
usage_00259.pdb         1  -PLFVTAEF-INNNTGEIKSQTVFMGDFPMM-T-EKGTFII-N---   38
usage_00347.pdb         1  APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N---   39
usage_00505.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00509.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00510.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00513.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00576.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00577.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00579.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00595.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_00743.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_01027.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
usage_01124.pdb         1  -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N---   38
                             L              ik      g  p m t   g fii n   


#=========================================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.
#
################################################EOF#################################################