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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 02:41:44 2021
# Report_file: c_1380_153.html
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#====================================
# Aligned_structures: 21
#   1: usage_00418.pdb
#   2: usage_00485.pdb
#   3: usage_00498.pdb
#   4: usage_00499.pdb
#   5: usage_00714.pdb
#   6: usage_00715.pdb
#   7: usage_00982.pdb
#   8: usage_00988.pdb
#   9: usage_01025.pdb
#  10: usage_01046.pdb
#  11: usage_01376.pdb
#  12: usage_01377.pdb
#  13: usage_01378.pdb
#  14: usage_01379.pdb
#  15: usage_01380.pdb
#  16: usage_01381.pdb
#  17: usage_01382.pdb
#  18: usage_01886.pdb
#  19: usage_02250.pdb
#  20: usage_02278.pdb
#  21: usage_02396.pdb
#
# Length:         59
# Identity:        2/ 59 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 59 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 59 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00418.pdb         1  -FEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   50
usage_00485.pdb         1  -FEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   50
usage_00498.pdb         1  DVEG---GLLRKFRARFPDQPFIALEDRRGYKACEQYGRL-RPGLSEKARSIAES----   51
usage_00499.pdb         1  -VEG---GLLRKFRARFPDQPFIALEDRRGYKA-EQYGRL-RPGLSEKARSIA------   47
usage_00714.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_00715.pdb         1  --EG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   49
usage_00982.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_00988.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01025.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01046.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01376.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01377.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01378.pdb         1  -FEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   50
usage_01379.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01380.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01381.pdb         1  DFEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   51
usage_01382.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_01886.pdb         1  -VEG---GLLRKFRARFPDQPFIALEDRRGYKA-EQYGRL-RPGLSEKARSIAES----   49
usage_02250.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_02278.pdb         1  ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES----   48
usage_02396.pdb         1  -TDGQLSDDAFLRSELKRLGVDVT----------------QPAFLNAGIGALQLALFEE   42
                              G   g lrkfrarfpdqpfia                 rpgLseka si       


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