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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 02:15:41 2021
# Report_file: c_0685_80.html
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#====================================
# Aligned_structures: 19
#   1: usage_00116.pdb
#   2: usage_00119.pdb
#   3: usage_00222.pdb
#   4: usage_00223.pdb
#   5: usage_00334.pdb
#   6: usage_00469.pdb
#   7: usage_00470.pdb
#   8: usage_00542.pdb
#   9: usage_00833.pdb
#  10: usage_00834.pdb
#  11: usage_00835.pdb
#  12: usage_00836.pdb
#  13: usage_00837.pdb
#  14: usage_00921.pdb
#  15: usage_00947.pdb
#  16: usage_00949.pdb
#  17: usage_01092.pdb
#  18: usage_01163.pdb
#  19: usage_01290.pdb
#
# Length:         56
# Identity:        3/ 56 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 56 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 56 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00119.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00222.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00223.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00334.pdb         1  RFRLEG-NAVLY-G-GWSFAFRLRSSS-GLQVLNVHFGGERIAYEVSV--------   44
usage_00469.pdb         1  RFSVQG-NRVAS-S-LWTFSFGLGAFS-GPRVFDVRFQGERLAYEISL--------   44
usage_00470.pdb         1  RFSVQG-NRVAS-S-LWTFSFGLGAFS-GPRVFDVRFQGERLAYEISL--------   44
usage_00542.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00833.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00834.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00835.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00836.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00837.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00921.pdb         1  RFRLEG-NAVLY-G-GWSFAFRLRSSS-GLQVLNVHFGGERIAYEVSVQEAVALYG   52
usage_00947.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_00949.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
usage_01092.pdb         1  EWVEFSPYEVGFLKYGAFVPPE-----LF---GSEFFMG--RLMRRIP--------   38
usage_01163.pdb         1  RFSVQG-NRVAS-S-LWTFSFGLGAFS-GPRVFDVRFQGERLAYEISL--------   44
usage_01290.pdb         1  RFSVQG-SRVAS-S-LWTFSFGLGAFS-GPRIFDVRFQGERLVYEISL--------   44
                           rf   g   V      w f f       g     v F G    ye s         


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