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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 03:16:42 2021
# Report_file: c_1465_30.html
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#====================================
# Aligned_structures: 25
#   1: usage_00319.pdb
#   2: usage_00477.pdb
#   3: usage_00534.pdb
#   4: usage_00949.pdb
#   5: usage_00950.pdb
#   6: usage_01137.pdb
#   7: usage_01183.pdb
#   8: usage_01185.pdb
#   9: usage_01236.pdb
#  10: usage_01272.pdb
#  11: usage_01273.pdb
#  12: usage_01474.pdb
#  13: usage_01479.pdb
#  14: usage_01513.pdb
#  15: usage_01514.pdb
#  16: usage_01518.pdb
#  17: usage_01519.pdb
#  18: usage_01520.pdb
#  19: usage_01644.pdb
#  20: usage_01669.pdb
#  21: usage_01880.pdb
#  22: usage_01930.pdb
#  23: usage_01935.pdb
#  24: usage_01962.pdb
#  25: usage_01971.pdb
#
# Length:         26
# Identity:        1/ 26 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 26 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 26 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00319.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_00477.pdb         1  GFCIDILKRLAHTIGFSYDLYL----   22
usage_00534.pdb         1  GYCLDLLKELSNILGFLYDVKL----   22
usage_00949.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_00950.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01137.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01183.pdb         1  GFDI-DLQEICRRLHATCTFEA----   21
usage_01185.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01236.pdb         1  --KIRDLLKARR---GPLFSFEFFP-   20
usage_01272.pdb         1  GFCIDILKKLSRTVKFTYDLYLVT-N   25
usage_01273.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01474.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01479.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01513.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01514.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01518.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01519.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01520.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01644.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01669.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01880.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01930.pdb         1  GFCIDILKRLAHTIGFSYDLYL----   22
usage_01935.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01962.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
usage_01971.pdb         1  GFCIDLLIKLARTMNFTYEVHL----   22
                              i  L                   


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