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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 00:53:21 2021
# Report_file: c_1240_31.html
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#====================================
# Aligned_structures: 12
#   1: usage_00726.pdb
#   2: usage_00727.pdb
#   3: usage_00728.pdb
#   4: usage_00729.pdb
#   5: usage_00785.pdb
#   6: usage_00992.pdb
#   7: usage_01938.pdb
#   8: usage_01940.pdb
#   9: usage_01942.pdb
#  10: usage_01944.pdb
#  11: usage_02018.pdb
#  12: usage_02020.pdb
#
# Length:         53
# Identity:       13/ 53 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 53 ( 83.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 53 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00726.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_00727.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_00728.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_00729.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_00785.pdb         1  RAVILNSGGANACTGPAGFADTHATAEAVAAALSDWGTET-GAI-EVAVCSTG   51
usage_00992.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_01938.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_01940.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_01942.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_01944.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_02018.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
usage_02020.pdb         1  RGVVVLARNANVATGLEGEENAREVREAVARALG------LPEGEMLIASTG-   46
                           RgVvvlarnANvaTGleGeenarevrEAVArALg       peg mliastg 


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