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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 23:07:04 2021
# Report_file: c_1445_1510.html
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#====================================
# Aligned_structures: 8
#   1: usage_00873.pdb
#   2: usage_01414.pdb
#   3: usage_03634.pdb
#   4: usage_04730.pdb
#   5: usage_09162.pdb
#   6: usage_10690.pdb
#   7: usage_12158.pdb
#   8: usage_16218.pdb
#
# Length:         22
# Identity:        3/ 22 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 22 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 22 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00873.pdb         1  -TYICNVNHKPSNTKVDKRVE-   20
usage_01414.pdb         1  -TYICNVNHKPSNTKVDKR---   18
usage_03634.pdb         1  --YKCKVSNKALPAPIEKTISK   20
usage_04730.pdb         1  ----CNVNHKPSNTKVDK----   14
usage_09162.pdb         1  ----CNVNHKPSNTKVDK----   14
usage_10690.pdb         1  ----CNVAHPASSTKVDKKIVP   18
usage_12158.pdb         1  QTYICNVNHKPSNTKVDKKVEP   22
usage_16218.pdb         1  ----CNVAHPASSTKVDKKIEP   18
                               CnV h  s tkvdK    


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