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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 23:19:55 2021
# Report_file: c_1483_74.html
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#====================================
# Aligned_structures: 20
#   1: usage_00089.pdb
#   2: usage_01176.pdb
#   3: usage_01177.pdb
#   4: usage_01181.pdb
#   5: usage_01201.pdb
#   6: usage_01280.pdb
#   7: usage_01793.pdb
#   8: usage_01794.pdb
#   9: usage_01795.pdb
#  10: usage_01796.pdb
#  11: usage_01811.pdb
#  12: usage_01812.pdb
#  13: usage_01813.pdb
#  14: usage_01856.pdb
#  15: usage_02107.pdb
#  16: usage_02108.pdb
#  17: usage_02109.pdb
#  18: usage_02110.pdb
#  19: usage_02408.pdb
#  20: usage_02480.pdb
#
# Length:         40
# Identity:        3/ 40 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 40 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 40 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_01176.pdb         1  -GRDLTDYLMKILTER-GYSFTTTAER--EIVRDIKEKLC   36
usage_01177.pdb         1  -GRDLTDYLMKILTER-GYSFTTTAER--EIVRDIKEKLC   36
usage_01181.pdb         1  AGRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEKLC   37
usage_01201.pdb         1  -----AAQVLDAIVNRFGIDLG--DLAGRDVQARVAEV--   31
usage_01280.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_01793.pdb         1  AGRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   35
usage_01794.pdb         1  -GRDLTDYLMKILTER-GYSFTTTAER--EIVRDIKE---   33
usage_01795.pdb         1  --RDLTDYLMKILTER-GYSFTTTAER--EIVRDIKEKL-   34
usage_01796.pdb         1  AGRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKE---   34
usage_01811.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_01812.pdb         1  -GRDLTDYLMKILTER-GYSFTTTEER--EIVRDIKEK--   34
usage_01813.pdb         1  -GRDLTDYLMKILTER-GYSFTTTEER--EIVRDIKEK--   34
usage_01856.pdb         1  AGRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   35
usage_02107.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_02108.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_02109.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_02110.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_02408.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
usage_02480.pdb         1  -GRDLTDYLMKILTER-GYSFVTTAER--EIVRDIKEK--   34
                                tdylmkilteR Gysf    er  eivrdikE   


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