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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 01:03:45 2021
# Report_file: c_1169_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00020.pdb
#   2: usage_00077.pdb
#   3: usage_00125.pdb
#   4: usage_00487.pdb
#   5: usage_00488.pdb
#   6: usage_00596.pdb
#   7: usage_00628.pdb
#   8: usage_00656.pdb
#   9: usage_00709.pdb
#  10: usage_00846.pdb
#  11: usage_00922.pdb
#  12: usage_01118.pdb
#  13: usage_01355.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 35 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 35 ( 62.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00077.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00125.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00487.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00488.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00596.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00628.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00656.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00709.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00846.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_00922.pdb         1  -------KVRVGDRNTEQEEGGE-AVHEVEVVIKH   27
usage_01118.pdb         1  DVVVGVR----NG--------EL-EFHEVSSVRI-   21
usage_01355.pdb         1  -------VFHWS-RFNKTLHEGMPEAYNFDFITMK   27
                                                g    hev  v   


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