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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 00:48:01 2021
# Report_file: c_1221_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00770.pdb
#   2: usage_00771.pdb
#   3: usage_01382.pdb
#   4: usage_01437.pdb
#   5: usage_01777.pdb
#   6: usage_02147.pdb
#   7: usage_02148.pdb
#   8: usage_02149.pdb
#   9: usage_02150.pdb
#  10: usage_02151.pdb
#  11: usage_02152.pdb
#  12: usage_02607.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 53 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 53 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00770.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_00771.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_01382.pdb         1  --EALHGNTVYIGGQVADDP-----SGDIQDQTRQILENIDRLLQSVG-----   41
usage_01437.pdb         1  RTALMRNG---TAYVQ-AG-GGVVADSNGSYEYNEARNKARAVLNAIAAAETL   48
usage_01777.pdb         1  RSAKISGN---VVRLY-AG-AGIVRGSDPEQEWQEIDNKAAGLRTLLQM----   44
usage_02147.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_02148.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_02149.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_02150.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_02151.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_02152.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
usage_02607.pdb         1  RCAKLREN---QVRLF-AG-AGIVPASSPLGEWRETGVKLSTMLNVFG-----   43
                             a    n         ag       s    e  e   k    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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