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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 00:26:54 2021
# Report_file: c_1227_52.html
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#====================================
# Aligned_structures: 10
#   1: usage_00252.pdb
#   2: usage_01469.pdb
#   3: usage_01480.pdb
#   4: usage_01484.pdb
#   5: usage_02055.pdb
#   6: usage_02057.pdb
#   7: usage_02058.pdb
#   8: usage_02059.pdb
#   9: usage_02060.pdb
#  10: usage_02061.pdb
#
# Length:         48
# Identity:        4/ 48 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 48 ( 39.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 48 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  ----APLSIGCDHPHYPIQAAR--IDPDV----------AASLAGDLD   32
usage_01469.pdb         1  --RRIT-FFGF-K--DGSYPKYYTFNGPNYNENETIRHIEPALAFQLE   42
usage_01480.pdb         1  ---RITFMFGF-K--DGSYPKYYTFNGPNYNENETIRHIEPALAFQLE   42
usage_01484.pdb         1  --RRITFMFGF-K--DGSYPKYYTFNGPNYNENETIRHIEPALAFQLE   43
usage_02055.pdb         1  --RRLTFICGR-N--DGSYPSYYTFRGPDYAEDDSIRHIEPSLAFQLE   43
usage_02057.pdb         1  --RRLTFICGR-N--DGSYPSYYTFRGPDYAEDDSIRHIEPSLAFQLE   43
usage_02058.pdb         1  --RRLTFICGR-N--DGSYPSYYTFRGPDYAEDDSIRHIEPSLAFQLE   43
usage_02059.pdb         1  --RRLTFICGR-N--DGSYPSYYTFRGPDYAEDDSIRHIEPSLAFQLE   43
usage_02060.pdb         1  RVRRLTFICGR-N--DGSYPSYYTFRGPDYAEDDSIRHIEPSLAFQLE   45
usage_02061.pdb         1  --RRLTFICGR-N--DGSYPSYYTFRGPDYAEDDSIRHIEPSLAFQLE   43
                                t   G     dgsyp y  f gp           ep LAfqLe


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