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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 23:08:09 2021
# Report_file: c_1396_25.html
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#====================================
# Aligned_structures: 9
#   1: usage_00331.pdb
#   2: usage_00578.pdb
#   3: usage_00935.pdb
#   4: usage_00936.pdb
#   5: usage_01283.pdb
#   6: usage_01284.pdb
#   7: usage_01285.pdb
#   8: usage_01324.pdb
#   9: usage_01533.pdb
#
# Length:         72
# Identity:       67/ 72 ( 93.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 72 ( 93.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 72 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  KDLAHQFTQVQRDMFTLEDTLLGYLADDLTWCGEFNTSKINYQSCPDWRKDCSNNPVSVF   60
usage_00578.pdb         1  -DLAHQFTQVQRDMFTLEDTLLGYLADDLTWCGEFDTSKINYQSCPDWRKDCSNNPVSVF   59
usage_00935.pdb         1  --LAHQFTQVQRDMFTLEDTLLGYLADDLTWCGEFDTSKINYQSCPDWRKDCSNNPVSVF   58
usage_00936.pdb         1  --LAHQFTQVQRDMFTLEDTLLGYLADDLTWCGEFDTSKINYQSCPDWRKDCSNNPVSVF   58
usage_01283.pdb         1  KDLAHQFTQVQRDMFTLADTLLGYLADDLTWCGEFDTSKINYQSCPDWRKDCSNNPVSVF   60
usage_01284.pdb         1  KDLAHQFTQVQRDMFTLADTLLGYLADDLTWCGEFDTSKINYQSCPDWRKDCSNNPVSVF   60
usage_01285.pdb         1  KDLAHQFTQVQRDMFTLADTLLGYLADDLTWCGEFDTSKINYQSCPDWRKDCSNNPVSVF   60
usage_01324.pdb         1  -DLAHQFTQVQRDMFTLEDTLLGYLADDLTWCGEFATSKINYQSCPDWRKDCSNNPVSVF   59
usage_01533.pdb         1  -DLAHQFTQVQRDMFTLEDTLLGYLADDLTWCGEFDTSKINYQSCPDWRKDCSNNPVSVF   59
                             LAHQFTQVQRDMFTL DTLLGYLADDLTWCGEF TSKINYQSCPDWRKDCSNNPVSVF

usage_00331.pdb        61  WKTVSRRFAEAA   72
usage_00578.pdb        60  WKTVSRRFAEA-   70
usage_00935.pdb        59  WKTVSRRFAEAA   70
usage_00936.pdb        59  WKTVSRRFAEA-   69
usage_01283.pdb        61  WKTVSRRFAEAA   72
usage_01284.pdb        61  WKTVSRRFAEAA   72
usage_01285.pdb        61  WKTVSRRFAEAA   72
usage_01324.pdb        60  WKTVSRRFAEA-   70
usage_01533.pdb        60  WKTVSRRFAEA-   70
                           WKTVSRRFAEA 


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