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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 23:10:09 2021
# Report_file: c_1442_728.html
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#====================================
# Aligned_structures: 10
#   1: usage_03100.pdb
#   2: usage_09055.pdb
#   3: usage_09282.pdb
#   4: usage_09283.pdb
#   5: usage_09284.pdb
#   6: usage_13070.pdb
#   7: usage_19811.pdb
#   8: usage_19898.pdb
#   9: usage_20971.pdb
#  10: usage_20972.pdb
#
# Length:         39
# Identity:       10/ 39 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 39 ( 56.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 39 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03100.pdb         1  GVVHRDLKPSNILYVDE-SGNPE-SIRICDFGFAKQLRA   37
usage_09055.pdb         1  RIAHFDLKPENIMLLDKNVPN--PRIKLIDFGIAHKI--   35
usage_09282.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKET--   34
usage_09283.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKET--   34
usage_09284.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKETT-   35
usage_13070.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKET--   34
usage_19811.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKET--   34
usage_19898.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKET--   34
usage_20971.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKET--   34
usage_20972.pdb         1  NIAHRDVKPENLLYTSK-RPN--AILKLTDFGFAKET--   34
                            iaHrD KPeN ly  k  pN     kl DFGfAk    


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