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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 00:25:39 2021
# Report_file: c_0867_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_00040.pdb
#   2: usage_00042.pdb
#   3: usage_00083.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00086.pdb
#   7: usage_00098.pdb
#   8: usage_00099.pdb
#   9: usage_00148.pdb
#  10: usage_00351.pdb
#
# Length:         84
# Identity:        1/ 84 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 84 ( 19.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 84 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  -------ATEVA---KATEKALEYENYIKEIVEDFD---FQNVIFLGSGLLYPVALEASL   47
usage_00042.pdb         1  -------ATEVA---KATEKALEYENYIKEIVEDFD---FQNVIFLGSGLLYPVALEASL   47
usage_00083.pdb         1  -------AGEIS---KATEKSLEYERYIREIVESFD---FQNIIFLGSGLLYPVALEASL   47
usage_00084.pdb         1  -------AGEIS---KATEKSLEYERYIREIVESFD---FQNIIFLGSGLLYPVALEASL   47
usage_00085.pdb         1  -------AGEIS---KATEKSLEYERYIREIVESFD---FQNIIFLGSGLLYPVALEASL   47
usage_00086.pdb         1  -------AGEIS---KATEKSLEYERYIREIVESFD---FQNIIFLGSGLLYPVALEASL   47
usage_00098.pdb         1  -------AGEIS---KATEKSLEYERYIREIVESFD---FQNIIFLGSGLLYPVALEASL   47
usage_00099.pdb         1  -------AGEIS---KATEKSLEYERYIREIVESFD---FQNIIFLGSGLLYPVALEASL   47
usage_00148.pdb         1  ------------RFSELVGYSPEFFDISWKVIEKIDLKEHDHFV-FLGSEFFGVSLESAL   47
usage_00351.pdb         1  FAVKSERFEVVS---SLARKVLDKAEDVKELVD-LD---FNRVIYLG----AGPFFGLAH   49
                                              k le      e ve  D   f   i lg      v le  l

usage_00040.pdb        48  KKEAIFW-------SEAYP-----   59
usage_00042.pdb        48  KKEAIFW-------SEAYP-----   59
usage_00083.pdb        48  KMKEMSIF-----WSEAYP-----   61
usage_00084.pdb        48  KMKEMSIF-----WSEAYP-----   61
usage_00085.pdb        48  KMKEMSIF-----WSEAYP-----   61
usage_00086.pdb        48  KMKEMSIF-----WSEAYP-----   61
usage_00098.pdb        48  KMKEMSIF-----WSEAYP-----   61
usage_00099.pdb        48  KMKEMSIF-----WSEAYP-----   61
usage_00148.pdb        48  KCIE-SLT-----FSEAYS-----   60
usage_00351.pdb        50  EAQLKIL-ELTAGQ-----VATYE   67
                           k                       


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