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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 23:18:12 2021
# Report_file: c_1442_1386.html
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#====================================
# Aligned_structures: 18
#   1: usage_00425.pdb
#   2: usage_00426.pdb
#   3: usage_02181.pdb
#   4: usage_06760.pdb
#   5: usage_07951.pdb
#   6: usage_07967.pdb
#   7: usage_07968.pdb
#   8: usage_07969.pdb
#   9: usage_07970.pdb
#  10: usage_07971.pdb
#  11: usage_09841.pdb
#  12: usage_10668.pdb
#  13: usage_12671.pdb
#  14: usage_12673.pdb
#  15: usage_13234.pdb
#  16: usage_13235.pdb
#  17: usage_19169.pdb
#  18: usage_20954.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 38 ( 73.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  -GLSLSS-RR-T---------T--P-FKHVALC-----   18
usage_00426.pdb         1  -GLSLS---------------T--P-FKHVALC-----   14
usage_02181.pdb         1  ---GLSL-S---P-------------FKHVALC-----   13
usage_06760.pdb         1  -GLKLID-QT--K------------LPEKLEVIEC---   19
usage_07951.pdb         1  -GLSLSS-------------------FKQVALC-----   13
usage_07967.pdb         1  -GLSLSS-R-R----------T--P-FKEVALC-----   17
usage_07968.pdb         1  -GLSLSS--------------T--P-FKEVALC-----   15
usage_07969.pdb         1  -GLSLAS-R-----------------FKHVALC-----   14
usage_07970.pdb         1  -GLSLASP------------------FKHVALC-----   14
usage_07971.pdb         1  -GLSLAS--------------T--P-FKAVALC-----   15
usage_09841.pdb         1  -GLSLSS--------------T--P-FKHVALC-----   15
usage_10668.pdb         1  -GLSLSS-RR--C-D------DVEP-FKHVALC-----   21
usage_12671.pdb         1  --GFEIS-S-----------------SDATVKILITTV   18
usage_12673.pdb         1  --GFEIS-S-----------------SDATVKILITTV   18
usage_13234.pdb         1  ---SLLV-DT--K--------AG-Y-AFERIPL--V--   18
usage_13235.pdb         1  ---SLLV-DT--K--------AG-Y-AFERIPL--V--   18
usage_19169.pdb         1  -GLSLSS-RRC-D-DVEQ--TT--P-FKHVALC-----   24
usage_20954.pdb         1  PSASLSS-RR--LAPGEAPDET--L-FAHVALC--V--   28
                                                                 


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