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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 23:20:42 2021
# Report_file: c_1442_347.html
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#====================================
# Aligned_structures: 21
#   1: usage_01000.pdb
#   2: usage_01440.pdb
#   3: usage_01443.pdb
#   4: usage_02159.pdb
#   5: usage_03781.pdb
#   6: usage_05362.pdb
#   7: usage_05465.pdb
#   8: usage_10027.pdb
#   9: usage_11403.pdb
#  10: usage_11405.pdb
#  11: usage_11411.pdb
#  12: usage_11415.pdb
#  13: usage_12455.pdb
#  14: usage_12725.pdb
#  15: usage_12749.pdb
#  16: usage_12817.pdb
#  17: usage_13467.pdb
#  18: usage_13470.pdb
#  19: usage_15029.pdb
#  20: usage_15372.pdb
#  21: usage_20082.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 29 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 29 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01000.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_01440.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_01443.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_02159.pdb         1  Q----EIIIHDQ--YKMAESGYDIALLK-   22
usage_03781.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_05362.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_05465.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_10027.pdb         1  ----VRCEVLYADRYASPEEELAHALAG-   24
usage_11403.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_11405.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_11411.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_11415.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_12455.pdb         1  -VEE-LQKGYKL------KDRVLRPAMVK   21
usage_12725.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_12749.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_12817.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_13467.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_13470.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_15029.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_15372.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
usage_20082.pdb         1  -----EIIIHDQ--YKMAESGYDIALLK-   21
                                             e     al   


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