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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 02:58:02 2021
# Report_file: c_1476_83.html
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#====================================
# Aligned_structures: 23
#   1: usage_00160.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00163.pdb
#   5: usage_00380.pdb
#   6: usage_00426.pdb
#   7: usage_01737.pdb
#   8: usage_01738.pdb
#   9: usage_01786.pdb
#  10: usage_01805.pdb
#  11: usage_01806.pdb
#  12: usage_01882.pdb
#  13: usage_01883.pdb
#  14: usage_02314.pdb
#  15: usage_02345.pdb
#  16: usage_02386.pdb
#  17: usage_02387.pdb
#  18: usage_02603.pdb
#  19: usage_02705.pdb
#  20: usage_02715.pdb
#  21: usage_02716.pdb
#  22: usage_02963.pdb
#  23: usage_03014.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 39 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 39 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_00161.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_00162.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_00163.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_00380.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_00426.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_01737.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_01738.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_01786.pdb         1  -NT--ME-----YCYKLWVGNGQEIVRKYFPLNFRLIMA   31
usage_01805.pdb         1  --A--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   29
usage_01806.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_01882.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_01883.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_02314.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_02345.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
usage_02386.pdb         1  ------------------GEC-VEWLHRYLKNGNATLLR   20
usage_02387.pdb         1  --A--EH-----YKAYLEGEC-VEWLHRYLKNGNATLL-   28
usage_02603.pdb         1  GEA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLL-   30
usage_02705.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLL-   29
usage_02715.pdb         1  --A--EH-----YKAYLEGEC-VEWLHRYLKNGNATLLR   29
usage_02716.pdb         1  --A--EH-----YKAYLEGEC-VEWLHRYLKNGNATLLR   29
usage_02963.pdb         1  ---DSEAHKYTGS-TRVQHIQ-AKMTLRALELLN-----   29
usage_03014.pdb         1  -EA--ER-----LRAYLEGTC-VEWLRRYLKNGNATLLR   30
                                                  e   ryl   n     


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