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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 01:17:19 2021
# Report_file: c_1307_52.html
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#====================================
# Aligned_structures: 14
#   1: usage_00899.pdb
#   2: usage_01499.pdb
#   3: usage_01702.pdb
#   4: usage_01703.pdb
#   5: usage_02191.pdb
#   6: usage_02192.pdb
#   7: usage_02193.pdb
#   8: usage_02194.pdb
#   9: usage_02195.pdb
#  10: usage_02196.pdb
#  11: usage_02197.pdb
#  12: usage_02198.pdb
#  13: usage_02595.pdb
#  14: usage_02596.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 51 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 51 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00899.pdb         1  -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   43
usage_01499.pdb         1  -PLDELYKICKIARELTLDEKYMV---GRVIARPFVG----E-PGNFTRT-   41
usage_01702.pdb         1  NLNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   44
usage_01703.pdb         1  NLNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   44
usage_02191.pdb         1  -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   43
usage_02192.pdb         1  -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   43
usage_02193.pdb         1  --NELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   42
usage_02194.pdb         1  --NELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   42
usage_02195.pdb         1  -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   43
usage_02196.pdb         1  -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   43
usage_02197.pdb         1  ---ELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   41
usage_02198.pdb         1  EFVEAVLELRKKNG--------P--LEVAGAAVSA--GHGL-PAKFVIHCN   38
usage_02595.pdb         1  NLNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   44
usage_02596.pdb         1  -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD   43
                              e v       r               v               f i   


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