################################################################################################
# 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 23:24:32 2021
# Report_file: c_1442_1015.html
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#====================================
# Aligned_structures: 26
#   1: usage_00292.pdb
#   2: usage_00293.pdb
#   3: usage_03780.pdb
#   4: usage_03873.pdb
#   5: usage_04022.pdb
#   6: usage_04023.pdb
#   7: usage_07392.pdb
#   8: usage_07393.pdb
#   9: usage_07394.pdb
#  10: usage_07396.pdb
#  11: usage_07397.pdb
#  12: usage_07398.pdb
#  13: usage_07399.pdb
#  14: usage_07401.pdb
#  15: usage_07402.pdb
#  16: usage_07403.pdb
#  17: usage_07404.pdb
#  18: usage_07799.pdb
#  19: usage_07801.pdb
#  20: usage_07949.pdb
#  21: usage_08767.pdb
#  22: usage_12000.pdb
#  23: usage_12001.pdb
#  24: usage_12513.pdb
#  25: usage_12514.pdb
#  26: usage_16284.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 24 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 24 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00292.pdb         1  -----EQWQDGVLR--L-RVE---   13
usage_00293.pdb         1  -----EQWQDGVLR--L-RVE---   13
usage_03780.pdb         1  ---ITAAGRNGVLE--I-RIP---   15
usage_03873.pdb         1  --KLVVYQENGTTK--I-GMP---   16
usage_04022.pdb         1  --EASVSFENGKIV--V-RLP---   16
usage_04023.pdb         1  --EASVSFENGKIV--V-RLP---   16
usage_07392.pdb         1  ----SGKYENGVLT--I-RIP---   14
usage_07393.pdb         1  ---ISGKYENGVLT--I-RIP---   15
usage_07394.pdb         1  ----SGKYENGVLT--I-RIP---   14
usage_07396.pdb         1  ----SGKYENGVLT--I-RIP---   14
usage_07397.pdb         1  ---ISGKYENGVLT--I-RIP---   15
usage_07398.pdb         1  ---ISGKYENGVLT--I-RIP---   15
usage_07399.pdb         1  -AEISGKYENGVLT--I-RIP---   17
usage_07401.pdb         1  DAEISGKYENGVLT--I-RIP---   18
usage_07402.pdb         1  --EISGKYENGVLT--I-RIP---   16
usage_07403.pdb         1  ---ISGKYENGVLT--I-R-----   13
usage_07404.pdb         1  --EISGKYENGVLT--I-RIP---   16
usage_07799.pdb         1  ---IEANFSNGLLT--V-TLPKVE   18
usage_07801.pdb         1  ---IEANFSNGLLT--V-TLP---   15
usage_07949.pdb         1  ---ALGDMYEGQPIKVTPP-----   16
usage_08767.pdb         1  --SVYSLPA-NADI--E-ISLP--   16
usage_12000.pdb         1  --EISGKYENGVLT--I-RIP---   16
usage_12001.pdb         1  DAEISGKYENGVLT--I-RIP---   18
usage_12513.pdb         1  ---VKASMENGVLT--V-TVP---   15
usage_12514.pdb         1  ---VKASMENGVLT--V-TVP---   15
usage_16284.pdb         1  --EASVSFENGKIV--V-RLP---   16
                                     g             


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