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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 23:25:32 2021
# Report_file: c_1445_454.html
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#====================================
# Aligned_structures: 27
#   1: usage_00862.pdb
#   2: usage_01146.pdb
#   3: usage_01185.pdb
#   4: usage_01370.pdb
#   5: usage_02271.pdb
#   6: usage_02899.pdb
#   7: usage_03012.pdb
#   8: usage_03620.pdb
#   9: usage_03799.pdb
#  10: usage_06579.pdb
#  11: usage_08164.pdb
#  12: usage_08741.pdb
#  13: usage_09148.pdb
#  14: usage_09152.pdb
#  15: usage_09539.pdb
#  16: usage_09540.pdb
#  17: usage_10566.pdb
#  18: usage_11417.pdb
#  19: usage_12047.pdb
#  20: usage_12630.pdb
#  21: usage_12845.pdb
#  22: usage_13061.pdb
#  23: usage_13633.pdb
#  24: usage_13694.pdb
#  25: usage_15221.pdb
#  26: usage_15719.pdb
#  27: usage_16214.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 22 ( 31.8%)  (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_00862.pdb         1  SVFPLAPS-TAALGCLV---KD   18
usage_01146.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_01185.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_01370.pdb         1  SVFPLAPS-TAALGCLV---KD   18
usage_02271.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_02899.pdb         1  SVFPLAPS-TAALGCLV---KD   18
usage_03012.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_03620.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_03799.pdb         1  SVFPLAP-STAALGCLV---KD   18
usage_06579.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_08164.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_08741.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_09148.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_09152.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_09539.pdb         1  SVFPLAPS-TAALGCLV---KD   18
usage_09540.pdb         1  SVFPLAPS-TAALGCLV---KD   18
usage_10566.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_11417.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_12047.pdb         1  GISIVGQ---GGIYIGSIMK-G   18
usage_12630.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_12845.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_13061.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_13633.pdb         1  SVFPLAP-GTAALGCLV---KD   18
usage_13694.pdb         1  SVFIFPP-GTASVVCLL---N-   17
usage_15221.pdb         1  SVFPLAPS-TAALGCLV---KD   18
usage_15719.pdb         1  SVFPLAPS-TAALGCLV---KD   18
usage_16214.pdb         1  SVFPLAPS-TAALGCLV---KD   18
                           svf   p   a   cl      


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