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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 23:19:03 2021
# Report_file: c_1483_61.html
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#====================================
# Aligned_structures: 19
#   1: usage_00506.pdb
#   2: usage_00507.pdb
#   3: usage_00508.pdb
#   4: usage_00509.pdb
#   5: usage_00510.pdb
#   6: usage_00511.pdb
#   7: usage_00512.pdb
#   8: usage_00513.pdb
#   9: usage_00514.pdb
#  10: usage_00515.pdb
#  11: usage_00624.pdb
#  12: usage_01194.pdb
#  13: usage_01310.pdb
#  14: usage_01311.pdb
#  15: usage_02130.pdb
#  16: usage_02332.pdb
#  17: usage_02333.pdb
#  18: usage_02334.pdb
#  19: usage_02422.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 54 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 54 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00506.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKG--   33
usage_00507.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYK----   31
usage_00508.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKK---   32
usage_00509.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKGQ-   34
usage_00510.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKGQE   35
usage_00511.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKG--   33
usage_00512.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKGQ-   34
usage_00513.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKG--   33
usage_00514.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKGQ-   34
usage_00515.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKGQE   35
usage_00624.pdb         1  ---SLETAAKLSEVMPG-------AG--GRS-----------CLERYEYAK---   28
usage_01194.pdb         1  -GAELEGLVRAAQSTA-MNRHIFLA-SL--------E---NDIK----------   30
usage_01310.pdb         1  SDQTLEDLEKMARREGL-------S-KS--------E---MINVALQH------   29
usage_01311.pdb         1  -DQTLEDLEKMARREGL-------S-KS--------E---MINVALQH------   28
usage_02130.pdb         1  ---STSSIEKLMEALGA-------K-KRLFDYVVKCN---EGPTL---------   31
usage_02332.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKG--   33
usage_02333.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKG--   33
usage_02334.pdb         1  SESVLENLEKMAREMGL-------S-KS--------A---MISVALENYKKG--   33
usage_02422.pdb         1  GRENFEILKLKESLEL---------------------ELVPQPLVDSYRQQQ--   31
                                e                                                


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