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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 01:17:42 2021
# Report_file: c_1399_81.html
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#====================================
# Aligned_structures: 14
#   1: usage_00293.pdb
#   2: usage_00294.pdb
#   3: usage_00295.pdb
#   4: usage_00933.pdb
#   5: usage_00934.pdb
#   6: usage_01279.pdb
#   7: usage_01282.pdb
#   8: usage_01283.pdb
#   9: usage_01284.pdb
#  10: usage_01475.pdb
#  11: usage_01633.pdb
#  12: usage_01634.pdb
#  13: usage_01635.pdb
#  14: usage_01636.pdb
#
# Length:         48
# Identity:       22/ 48 ( 45.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 48 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 48 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  PNDILEEQLYNSVVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   48
usage_00294.pdb         1  PNDILEEQLYNSVVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   48
usage_00295.pdb         1  -NDILEEQLYNSVVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   47
usage_00933.pdb         1  -NQDLEEKLYNSILTGDYDSAVRQSLEYESQGKGSIIQNVVNNLIIDK   47
usage_00934.pdb         1  SNQDLEEKLYNSILTGDYDSAVRQSLEYESQGKGSIIQNVVNNLIIDK   48
usage_01279.pdb         1  -NDILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   47
usage_01282.pdb         1  ---ILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   45
usage_01283.pdb         1  PNDILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRN-   47
usage_01284.pdb         1  PNDILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIR--   46
usage_01475.pdb         1  --DILEEQLYNSVVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   46
usage_01633.pdb         1  -NDILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   47
usage_01634.pdb         1  -NDILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   47
usage_01635.pdb         1  -NDILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   47
usage_01636.pdb         1  -NDILEEQLYNSIVVADYDSAVEKSKHLYEEKKSEVITNVVNKLIRNN   47
                               LEE LYNS    DYDSAV  S       K   I NVVN LI   


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