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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 23:12:45 2021
# Report_file: c_1487_102.html
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#====================================
# Aligned_structures: 12
#   1: usage_00448.pdb
#   2: usage_00491.pdb
#   3: usage_02377.pdb
#   4: usage_02378.pdb
#   5: usage_02408.pdb
#   6: usage_02410.pdb
#   7: usage_02411.pdb
#   8: usage_03308.pdb
#   9: usage_03419.pdb
#  10: usage_03426.pdb
#  11: usage_03427.pdb
#  12: usage_03429.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 21 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 21 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00448.pdb         1  NKESLVTCGRLFMDAVKQ---   18
usage_00491.pdb         1  DEESYEVFAEIFDPVIKARHN   21
usage_02377.pdb         1  DEESYEVFKELFDAVINEKHK   21
usage_02378.pdb         1  DEESYEVFKELFDAVINEKHK   21
usage_02408.pdb         1  --ETYTVFADLFDPVIEEYH-   18
usage_02410.pdb         1  --ETYTVFADLFDPVIEEYH-   18
usage_02411.pdb         1  --ETYTVFADLFDPVIEEYH-   18
usage_03308.pdb         1  DESVRKL-SSAVRSGIVEYLS   20
usage_03419.pdb         1  DEESYTLFGPLFDAIIEDYH-   20
usage_03426.pdb         1  DEESYTLFGPLFDAIIEDYH-   20
usage_03427.pdb         1  DEESYTLFGPLFDAIIEDYH-   20
usage_03429.pdb         1  DEESYTLFGPLFDAIIEDYH-   20
                             e        f   i     


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