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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 00:31:56 2021
# Report_file: c_0286_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00092.pdb
#  11: usage_00115.pdb
#
# Length:         90
# Identity:       20/ 90 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 90 ( 52.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 90 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00029.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00030.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00031.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00034.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00035.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00064.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00065.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00066.pdb         1  EMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKA   60
usage_00092.pdb         1  ----------------------IKDLGSSIENKDVLIIEDILETGTTLKSITELLQSRKV   38
usage_00115.pdb         1  ----IAISSY-----------LLKDLRLPIHGRDVIVVEDIVDTGLTLSYLLDYLEARKP   45
                                                 lKDL  s egrD livEDI d GlTLsyl dl   RK 

usage_00028.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVPH   90
usage_00029.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVP-   89
usage_00030.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVP-   89
usage_00031.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVP-   89
usage_00034.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVPH   90
usage_00035.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVPH   90
usage_00064.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVP-   89
usage_00065.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVP-   89
usage_00066.pdb        61  KSVKIVTLLDKPTGRKVDLKADYVGFTVP-   89
usage_00092.pdb        39  NSLEIVTLLDKPNRRKADIEAKYVGKKIP-   67
usage_00115.pdb        46  ASVRVAALLSKPSRRQVEVPIHYLGFEIE-   74
                            Sv ivtLLdKP  Rkvd  a YvGf  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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