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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 23:23:13 2021
# Report_file: c_1445_346.html
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#====================================
# Aligned_structures: 24
#   1: usage_01012.pdb
#   2: usage_01017.pdb
#   3: usage_01242.pdb
#   4: usage_01259.pdb
#   5: usage_04228.pdb
#   6: usage_04348.pdb
#   7: usage_05912.pdb
#   8: usage_06149.pdb
#   9: usage_06153.pdb
#  10: usage_08531.pdb
#  11: usage_09446.pdb
#  12: usage_09455.pdb
#  13: usage_10672.pdb
#  14: usage_11262.pdb
#  15: usage_11266.pdb
#  16: usage_11283.pdb
#  17: usage_11367.pdb
#  18: usage_11997.pdb
#  19: usage_12509.pdb
#  20: usage_12512.pdb
#  21: usage_12811.pdb
#  22: usage_15012.pdb
#  23: usage_16463.pdb
#  24: usage_17523.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 25 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01012.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_01017.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_01242.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_01259.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_04228.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_04348.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
usage_05912.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_06149.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
usage_06153.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
usage_08531.pdb         1  -LGMYRLNVD-G--VEIYVIVTR--   19
usage_09446.pdb         1  --SVKHVSEN-G--KDVVVVDLK--   18
usage_09455.pdb         1  --SVKHVSEN-G--KDVVVVDLK--   18
usage_10672.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_11262.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
usage_11266.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_11283.pdb         1  -INSLAVRGK-D--CTVVISQ----   17
usage_11367.pdb         1  ---SVMFMAVDGKTVALLVVE----   18
usage_11997.pdb         1  ---SVMFMAVDGKTVALLVVE----   18
usage_12509.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
usage_12512.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
usage_12811.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
usage_15012.pdb         1  GLTSVAVRGK-D--CAVIVTQKKVP   22
usage_16463.pdb         1  --GIKEGEFE-G--KKVVICE----   16
usage_17523.pdb         1  NINSLAVRGK-D--CTVVISQ----   18
                                                    


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