################################################################################################
# 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 03:50:49 2021
# Report_file: c_1243_62.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00293.pdb
#   2: usage_00294.pdb
#   3: usage_00295.pdb
#   4: usage_00296.pdb
#   5: usage_00628.pdb
#   6: usage_00635.pdb
#   7: usage_00675.pdb
#   8: usage_00711.pdb
#   9: usage_00718.pdb
#  10: usage_00780.pdb
#  11: usage_00819.pdb
#  12: usage_00970.pdb
#  13: usage_00971.pdb
#  14: usage_00972.pdb
#  15: usage_00973.pdb
#  16: usage_00974.pdb
#  17: usage_00975.pdb
#  18: usage_00976.pdb
#  19: usage_00977.pdb
#  20: usage_00978.pdb
#  21: usage_00979.pdb
#  22: usage_00980.pdb
#  23: usage_00981.pdb
#  24: usage_00982.pdb
#  25: usage_01032.pdb
#  26: usage_01065.pdb
#  27: usage_01180.pdb
#  28: usage_01244.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 57 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 57 ( 84.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00294.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00295.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00296.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00628.pdb         1  --------------RFEIIEGRDR-IMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00635.pdb         1  TAYNALISYVVPGS---PAEEAGLQ-----------------RG---HWI-------   27
usage_00675.pdb         1  --------------RFEIIEGRDR-IMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00711.pdb         1  --------------RFVLIEGRKR-GTAVSLQNELCKSYDLEP-LPFL--CDIFDRE   39
usage_00718.pdb         1  --------------RFEIIEGRDR-IMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00780.pdb         1  --------------RFEIIEGRDR-IMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00819.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGAEK-PKFL--PDL----   35
usage_00970.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00971.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00972.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00973.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00974.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00975.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00976.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00977.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00978.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00979.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00980.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00981.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_00982.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_01032.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGAEK-PKFL--PDL----   35
usage_01065.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
usage_01180.pdb         1  --------------RFEIIEGRDR-IMAWTVVNSICNTTGVEK-PKSL--PDL----   35
usage_01244.pdb         1  --------------RFEIIEGRDR-TMAWTVVNSICNTTGVEK-PKFL--PDL----   35
                                             iEgr r                       l         


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