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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 01:54:39 2021
# Report_file: c_1289_14.html
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#====================================
# Aligned_structures: 17
#   1: usage_00214.pdb
#   2: usage_00288.pdb
#   3: usage_00289.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_00313.pdb
#   7: usage_00335.pdb
#   8: usage_00363.pdb
#   9: usage_00364.pdb
#  10: usage_00396.pdb
#  11: usage_00397.pdb
#  12: usage_00398.pdb
#  13: usage_00399.pdb
#  14: usage_00400.pdb
#  15: usage_00401.pdb
#  16: usage_00479.pdb
#  17: usage_00506.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 40 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 40 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  KSYCYV-SKEELKELLKKAA-SG--EIK-ITPWFKIIAAT   35
usage_00288.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00289.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00311.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00312.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00313.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGN---   32
usage_00335.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00363.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00364.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00396.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00397.pdb         1  -M-KFTVEREHLLKPLQQVSGPL-----RPTLPILGNL--   31
usage_00398.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00399.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00400.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGR---PTLP-ILGNL--   32
usage_00401.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00479.pdb         1  -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL--   33
usage_00506.pdb         1  HM-KFTIQKDRLVESVQDVLKAVSS---RTTIPILTG---   33
                            m kft   e L   lq v           t  il     


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