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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 01:43:15 2021
# Report_file: c_1480_247.html
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#====================================
# Aligned_structures: 16
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00213.pdb
#   4: usage_00215.pdb
#   5: usage_00216.pdb
#   6: usage_00307.pdb
#   7: usage_00405.pdb
#   8: usage_00527.pdb
#   9: usage_00657.pdb
#  10: usage_01821.pdb
#  11: usage_02063.pdb
#  12: usage_02219.pdb
#  13: usage_02933.pdb
#  14: usage_03268.pdb
#  15: usage_03269.pdb
#  16: usage_03405.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 31 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ---D-CAAAVK-ACEAADS-FSYKAFFAKC-   24
usage_00034.pdb         1  ---D-CAAAVK-ACEAADS-FSYKAFFAKCG   25
usage_00213.pdb         1  -DAD-IAAALE-ACKAADS-FNHKAFFAKVG   27
usage_00215.pdb         1  -DAD-IAAALE-ACKAADS-FNHKAFFAKVG   27
usage_00216.pdb         1  -DAD-IAAALE-ACKAADS-FNHKAFFAK--   25
usage_00307.pdb         1  -DAD-VAAALK-ACEAADS-FNYKAFFAKVG   27
usage_00405.pdb         1  -DAD-VAAALA-ACSAADS-FKHKEFFAK--   25
usage_00527.pdb         1  KDAD-VAAALA-ACSAADS-FKHKEFFAKVG   28
usage_00657.pdb         1  -DAD-VAAALA-ACSAADS-FKHKEFFAKVG   27
usage_01821.pdb         1  -KAY-FVKATE-PVRA---QY-HQALMKAIA   24
usage_02063.pdb         1  -DAD-IAAALE-ACKAADS-FNHKAFFAKVG   27
usage_02219.pdb         1  KDAD-VAAALA-ACSAADS-FKHKEFFAK--   26
usage_02933.pdb         1  KDAD-VAAALA-ACSAADS-FKHKEFFAK--   26
usage_03268.pdb         1  NDAD-IAAALE-ACKAADS-FNHKAFFAKVG   28
usage_03269.pdb         1  -DAD-VAAALA-ACSAADS-FKHKEFFAK--   25
usage_03405.pdb         1  -LKHFEAG---EFATSF---GSPEAKKG---   21
                                 a        a               


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