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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 01:26:58 2021
# Report_file: c_0968_40.html
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#====================================
# Aligned_structures: 15
#   1: usage_00021.pdb
#   2: usage_00027.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00250.pdb
#   6: usage_00262.pdb
#   7: usage_00264.pdb
#   8: usage_00326.pdb
#   9: usage_00328.pdb
#  10: usage_00332.pdb
#  11: usage_00352.pdb
#  12: usage_00353.pdb
#  13: usage_00354.pdb
#  14: usage_00404.pdb
#  15: usage_00445.pdb
#
# Length:         56
# Identity:       13/ 56 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 56 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 56 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  GVVPILVELDGDVNGHKFSVRGEGEGDATIGKLT-LKFICTTGKLPVPWPTLV---   52
usage_00027.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKFICTTGKLPVPWPTLV---   52
usage_00195.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKFICTTGKLPVPWPTLVTTF   55
usage_00196.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKFICTTGKLPVPWPTLVTTF   55
usage_00250.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKFISTTGKLPVPWPTLVTTL   55
usage_00262.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKFICTTGKLPVPWPTLVTTF   55
usage_00264.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKLICTTGKLPVPFPTLV---   52
usage_00326.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKFICTTGKLPVPWPTLV---   52
usage_00328.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKLT-LKFICTTGKLPVPWPTLV---   52
usage_00332.pdb         1  -DMTFKIFIDGEVNGQKFTIVADGSSKFPHGDFN-VHAVCETGKLPMSWKPI----   50
usage_00352.pdb         1  GVVPILVELDGDVNGHKFSVRGEGEGDATNGKLT-LKFICTTGKLPVPWPTLV---   52
usage_00353.pdb         1  GVVPILVELDGDVNGHKFSVRGEGEGDATNG---KLKFICTTGKLPVPWPTLV---   50
usage_00354.pdb         1  GVVPILVELDGDVNGHKFSVRGEGEGDATNGKLT-LKFICTTGKLPVPWPTLV---   52
usage_00404.pdb         1  GVVPILVELDGDVNGHKFSVSGEGEGDATYGKMS-LKFICTTGKLPVPWPTLK---   52
usage_00445.pdb         1  GVVPILIELDGHVNGHCFFVRGEGEGDATIGKLS-LKFIATTGKLPVPWPTLV---   52
                            vvpil elDG VNGhkF v geGegdat G    lk i tTGKLPvpwptl    


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