################################################################################################
# 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: Wed Jan 20 23:25:49 2021
# Report_file: c_0120_10.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00066.pdb
#   3: usage_00073.pdb
#   4: usage_00076.pdb
#   5: usage_00097.pdb
#   6: usage_00098.pdb
#
# Length:        115
# Identity:       39/115 ( 33.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/115 ( 53.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/115 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -VSQSPRYKVAKRGQDVALRCDPISGHVSLFWYQQALGQGPEFLTYFQNEAQLDKSGLPS   59
usage_00066.pdb         1  -VAQSPRYKIIEKRQSVAFWCNPISGHATLYWYQQILGQGPKLLIQFQNNGVVDDSQLPK   59
usage_00073.pdb         1  GVSQSPRYKVAKRGQDVALRCDPISGHVSLFWYQQALGQGPEFLTYFQNEAQLDKSGLPS   60
usage_00076.pdb         1  KVLQIPSHQIIDMGQMVTLNCDPVSNHLYFYWYKQILGQQMEFLVNFYNGKVMEKSKLFK   60
usage_00097.pdb         1  -VSQNPRHKITKRGQNVTFRCDPISEHNRLYWYRQTLGQGPEFLTYFQNEAQLEKSRLLS   59
usage_00098.pdb         1  -VSQNPRHKITKRGQNVTFRCDPISEHNRLYWYRQTLGQGPEFLTYFQNEAQLEKSRLLS   59
                            V Q Pr k    gQ V   CdPiS H  l WY Q LGQgpefL  FqN     kS L  

usage_00004.pdb        60  DRFFAERPEGSVSTLKIQRTQQEDSAVYLCASSSRD-L--EQYFGPG-TRLTVTE  110
usage_00066.pdb        60  DRFSAERLKGVDSTLKIQPAKLEDSAVYLCASSLRG-RGDQPQHFGDGTRLSILE  113
usage_00073.pdb        61  DRFFAERPEGSVSTLKIQRTQQEDSAVYLCASSLGQ-A--YEQYFGPGTRLTVTE  112
usage_00076.pdb        61  DQFSVERPDGSYFTLKIQPTALEDSAVYFCASSFWGAY--AEQFFGPGTRLTVLE  113
usage_00097.pdb        60  DRFSAERPKGSFSTLEIQRTEQGDSAMYLCASSSWD-T--GELFFGEGSRLTVL-  110
usage_00098.pdb        60  DRFSAERPKGSFSTLEIQRTEQGDSAMYLCASSSWD-T--GELFFGEGSRLTVLE  111
                           DrF aERp Gs sTL IQ t   DSA YlCASS           fg   RLtv  


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