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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 00:03:32 2021
# Report_file: c_0437_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00035.pdb
#   6: usage_00036.pdb
#   7: usage_00052.pdb
#   8: usage_00053.pdb
#   9: usage_00062.pdb
#
# Length:         80
# Identity:        6/ 80 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 80 ( 22.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 80 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ---------RSIYAK-RPVRTPADMKGLKVRVQPSDLMVDEIRAMGGTPTPMPFAEVYTG   50
usage_00022.pdb         1  ---------RSIYAK-RPVRTPADMKGLKVRVQPSDLMVDEIRAMGGTPTPMPFAEVYTG   50
usage_00023.pdb         1  ---------SIYTVK-APVKSLADLKGLKIRVQQSDLWVGMIQSLGANPTPMPYGEVYTA   50
usage_00024.pdb         1  ---------SIYTVK-APVKSLADLKGLKIRVQQSDLWVGMIQSLGANPTPMPYGEVYTA   50
usage_00035.pdb         1  ---------S-FYAT-TPIRKLEDLKGKKIRVQQSDIWVS--KLLGANATP-PAGEVFTG   46
usage_00036.pdb         1  ---------S-FYAT-TPIRKLEDLKGKKIRVQQSDIWVS--KLLGANATP-PAGEVFTG   46
usage_00052.pdb         1  ---------RSIYAK-KPIRTVADAKGLKIRVQQSDLWVALVSAMGANATPMPYGEVYTG   50
usage_00053.pdb         1  -------T-RQTTSN-RAINSIEDMKGLKLRVPNAATNLAYAKYVGAAPTPMAFSEVYLA   51
usage_00062.pdb         1  LALQVHGPGV-FHTKDKQIKTAADLKGL-KMRGPTRQVTKMLGYLGAIPVGMPLPAIPDA   58
                                                  D KG   rv             G   tp p  ev   

usage_00021.pdb        51  LKTGLVDAAENNLPSYEETK   70
usage_00022.pdb        51  LKTGLVDAAENNLPSYEETK   70
usage_00023.pdb        51  LKTGLVDAAENNWPSYESSR   70
usage_00024.pdb        51  LKTGLVDAAENNWPSYESSR   70
usage_00035.pdb        47  LKSGLIDGAENNWPSYDNFH   66
usage_00036.pdb        47  LKSGLIDGAENNWPSYDNFH   66
usage_00052.pdb        51  LKTGLIDAAENNIPSFDTAK   70
usage_00053.pdb        52  LQTNSVDGQENPLPTIQAQK   71
usage_00062.pdb        59  LSKGTIDGAALPWEVVPSVK   78
                           L  g  D aen  p      


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