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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 23:17:03 2021
# Report_file: c_1222_65.html
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#====================================
# Aligned_structures: 17
#   1: usage_00327.pdb
#   2: usage_00328.pdb
#   3: usage_01730.pdb
#   4: usage_01731.pdb
#   5: usage_01852.pdb
#   6: usage_01929.pdb
#   7: usage_01930.pdb
#   8: usage_01931.pdb
#   9: usage_01932.pdb
#  10: usage_01933.pdb
#  11: usage_01934.pdb
#  12: usage_01935.pdb
#  13: usage_02360.pdb
#  14: usage_02361.pdb
#  15: usage_02362.pdb
#  16: usage_02363.pdb
#  17: usage_02364.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 38 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 38 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00327.pdb         1  --AKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHING   36
usage_00328.pdb         1  --AKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHING   36
usage_01730.pdb         1  ----ITVSYYDMNGEKHKIRLKNYESIVVQHEIDHING   34
usage_01731.pdb         1  --AKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHING   36
usage_01852.pdb         1  KAPIINVYNHI-T--GKT-EKM--DMENYLCGVLAGE-   31
usage_01929.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_01930.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_01931.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_01932.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_01933.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_01934.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_01935.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_02360.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_02361.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_02362.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_02363.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
usage_02364.pdb         1  --ARVTIEYFDKTGEKHRLKLKGYNSIVVQHEIDHIDG   36
                                t  y d    kh   lk   sivvqheidhi  


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