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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 01:18:04 2021
# Report_file: c_1473_24.html
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#====================================
# Aligned_structures: 14
#   1: usage_01611.pdb
#   2: usage_01613.pdb
#   3: usage_01614.pdb
#   4: usage_01679.pdb
#   5: usage_01680.pdb
#   6: usage_02130.pdb
#   7: usage_02131.pdb
#   8: usage_02158.pdb
#   9: usage_02235.pdb
#  10: usage_02236.pdb
#  11: usage_02237.pdb
#  12: usage_02238.pdb
#  13: usage_02782.pdb
#  14: usage_02783.pdb
#
# Length:         38
# Identity:       10/ 38 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 38 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 38 ( 39.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01611.pdb         1  EAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTH----   34
usage_01613.pdb         1  ------AVEERVINEEYKIWKKNTPFLYDLVMTHALE-   31
usage_01614.pdb         1  -------VEERVINEEYKIWKKNTPFLYDLVMTHALE-   30
usage_01679.pdb         1  -----------SVDEEYDLWKSNVPLMYDFVSETR---   24
usage_01680.pdb         1  -----------SVDEEYDLWKSNVPLMYDFVSETR---   24
usage_02130.pdb         1  --SFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALE-   35
usage_02131.pdb         1  --SFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEW   36
usage_02158.pdb         1  -----DTVEERVINEEYKIWKKNTPFLYDLVMTHALQ-   32
usage_02235.pdb         1  -----DAVEERVINEEYKIWKKNTPFLYDLVMTHALEW   33
usage_02236.pdb         1  -----DAVEERVINEEYKIWKKNTPFLYDLVMTHALEW   33
usage_02237.pdb         1  --------EERVINEEYKIWKKNTPFLYDLVMTHA---   27
usage_02238.pdb         1  -----DAVEERVINEEYKIWKKNTPFLYDLVMTH----   29
usage_02782.pdb         1  -----------VINEEYKIWKKNTPFLYDLVMTH----   23
usage_02783.pdb         1  ------AVEERVINEEYKIWKKNTPFLYDLVMTH----   28
                                         EEY  WK N P  YD V       


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