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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 23:30:38 2021
# Report_file: c_1297_99.html
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#====================================
# Aligned_structures: 32
#   1: usage_00583.pdb
#   2: usage_01052.pdb
#   3: usage_01116.pdb
#   4: usage_01117.pdb
#   5: usage_01118.pdb
#   6: usage_01219.pdb
#   7: usage_01604.pdb
#   8: usage_01605.pdb
#   9: usage_01606.pdb
#  10: usage_01607.pdb
#  11: usage_02137.pdb
#  12: usage_02138.pdb
#  13: usage_02139.pdb
#  14: usage_02183.pdb
#  15: usage_02186.pdb
#  16: usage_02256.pdb
#  17: usage_02257.pdb
#  18: usage_02258.pdb
#  19: usage_02259.pdb
#  20: usage_02669.pdb
#  21: usage_02670.pdb
#  22: usage_02671.pdb
#  23: usage_02672.pdb
#  24: usage_02842.pdb
#  25: usage_02843.pdb
#  26: usage_03057.pdb
#  27: usage_03241.pdb
#  28: usage_03242.pdb
#  29: usage_03258.pdb
#  30: usage_03259.pdb
#  31: usage_03260.pdb
#  32: usage_03261.pdb
#
# Length:         40
# Identity:       12/ 40 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 40 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 40 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00583.pdb         1  ACMLDSGRFRRYVADALSVSPRDVQATVIGTHGDCMVPL-   39
usage_01052.pdb         1  -CNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAV-   38
usage_01116.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_01117.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_01118.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_01219.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPVW   39
usage_01604.pdb         1  --NLDSARFRYLIGEKLGVNPTSCHGWVLGEHGDSSVPI-   37
usage_01605.pdb         1  --NLDSARFRYLIGEKLGVNPTSCHGWVLGEHGDSSVPI-   37
usage_01606.pdb         1  --NLDSARFRYLIGEKLGVNPTSCHGWVLGEHGDSSVPI-   37
usage_01607.pdb         1  --NLDSARFRYLIGEKLGVNPTSCHGWVLGEHGDSSVPI-   37
usage_02137.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02138.pdb         1  ---LDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   36
usage_02139.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02183.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02186.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02256.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02257.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02258.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02259.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02669.pdb         1  ---LDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   36
usage_02670.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02671.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02672.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_02842.pdb         1  -CNLDSARFRYLMGERLGVHALSCHGWILGEHGDSSVPV-   38
usage_02843.pdb         1  ---LDSARFRYLMGERLGVHALSCHGWILGEHGDSSVPV-   36
usage_03057.pdb         1  ---LDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   36
usage_03241.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_03242.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_03258.pdb         1  --NLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   37
usage_03259.pdb         1  --NLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   37
usage_03260.pdb         1  -CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   38
usage_03261.pdb         1  --NLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV-   37
                              LDSaRFRyl  e Lgv   schgw lGeHGDssVp  


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