################################################################################################
# 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 23:31:56 2021
# Report_file: c_1445_1174.html
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#====================================
# Aligned_structures: 34
#   1: usage_00835.pdb
#   2: usage_01157.pdb
#   3: usage_01158.pdb
#   4: usage_01217.pdb
#   5: usage_01363.pdb
#   6: usage_01369.pdb
#   7: usage_02159.pdb
#   8: usage_03135.pdb
#   9: usage_03136.pdb
#  10: usage_03964.pdb
#  11: usage_03965.pdb
#  12: usage_06790.pdb
#  13: usage_07553.pdb
#  14: usage_08353.pdb
#  15: usage_08501.pdb
#  16: usage_08550.pdb
#  17: usage_09126.pdb
#  18: usage_09138.pdb
#  19: usage_09139.pdb
#  20: usage_09149.pdb
#  21: usage_09151.pdb
#  22: usage_10517.pdb
#  23: usage_11094.pdb
#  24: usage_12051.pdb
#  25: usage_12567.pdb
#  26: usage_13477.pdb
#  27: usage_13483.pdb
#  28: usage_13484.pdb
#  29: usage_13485.pdb
#  30: usage_14428.pdb
#  31: usage_14431.pdb
#  32: usage_14538.pdb
#  33: usage_15399.pdb
#  34: usage_17581.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 29 ( 75.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00835.pdb         1  -SVFPLAS--ES--TA-----ALGCLVKD   19
usage_01157.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_01158.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_01217.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_01363.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_01369.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_02159.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_03135.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_03136.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_03964.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_03965.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_06790.pdb         1  -ETWPLS-L----L-G-----VEFLGRF-   16
usage_07553.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_08353.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_08501.pdb         1  -SVFPLA-PS---STA-----ALGCLVKD   19
usage_08550.pdb         1  PSVFPLA-PS-G--TA-----ALGCLVKD   20
usage_09126.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_09138.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_09139.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_09149.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_09151.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_10517.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_11094.pdb         1  -SVFPLA-PS---STA-----ALGCLVKD   19
usage_12051.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_12567.pdb         1  -SVFPLA-PS---STA-----ALGCLVKD   19
usage_13477.pdb         1  -SVFPLA-PS--G-TA-----ALGCLVKD   19
usage_13483.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_13484.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_13485.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_14428.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_14431.pdb         1  -SVFPLA-P-GG--TA-----ALGCLVKD   19
usage_14538.pdb         1  ----------------SGNAGLGFLDPT-   12
usage_15399.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
usage_17581.pdb         1  -SVFPLA-PS-G--TA-----ALGCLVKD   19
                                                        


#=========================================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.
#
################################################EOF#################################################