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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 23:24:28 2021
# Report_file: c_1393_83.html
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#====================================
# Aligned_structures: 26
#   1: usage_00190.pdb
#   2: usage_00191.pdb
#   3: usage_00310.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_00328.pdb
#   7: usage_00377.pdb
#   8: usage_00560.pdb
#   9: usage_00561.pdb
#  10: usage_00612.pdb
#  11: usage_00613.pdb
#  12: usage_00614.pdb
#  13: usage_00615.pdb
#  14: usage_00616.pdb
#  15: usage_00617.pdb
#  16: usage_00618.pdb
#  17: usage_00619.pdb
#  18: usage_00620.pdb
#  19: usage_00621.pdb
#  20: usage_00622.pdb
#  21: usage_00623.pdb
#  22: usage_00807.pdb
#  23: usage_01084.pdb
#  24: usage_01160.pdb
#  25: usage_01203.pdb
#  26: usage_01348.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 35 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 35 ( 68.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00191.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--I----   28
usage_00310.pdb         1  -DACMESVRNGTYDYPKYSEESKLNREE--IDG--   30
usage_00311.pdb         1  DDACMESVRNGTYDYPKYSEESKLNREE--IDG--   31
usage_00312.pdb         1  DDACMESVRNGTYDYPKYSEESKLNREE--IDG--   31
usage_00328.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--IS---   29
usage_00377.pdb         1  DNECMESVRNGTYDYPQYSEEARLKREE--IS---   30
usage_00560.pdb         1  DNECMESVKNGTYDYPQYSEEARLNREE--I----   29
usage_00561.pdb         1  DNECMESVKNGTYDYPQYSEEARLNREE--I----   29
usage_00612.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00613.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00614.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00615.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00616.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISS--   30
usage_00617.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00618.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00619.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISS--   30
usage_00620.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00621.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00622.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00623.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_00807.pdb         1  -----------------RGASNSIFALDDEQVSKG   18
usage_01084.pdb         1  -NECMESVRNGTYDYPKYSEEAILKREE--ISS--   30
usage_01160.pdb         1  -NECMESVRNGTYDYPQYSEEARLKREE--ISSG-   31
usage_01203.pdb         1  DNECMESVKNGTYDYPQYSEEARLNREE--I----   29
usage_01348.pdb         1  -DACMESVRNGTYDYPKYSEESKLNREE-------   27
                                            ysee  l ree       


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