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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 23:12:23 2021
# Report_file: c_1265_54.html
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#====================================
# Aligned_structures: 12
#   1: usage_00078.pdb
#   2: usage_00292.pdb
#   3: usage_00620.pdb
#   4: usage_00686.pdb
#   5: usage_00710.pdb
#   6: usage_00723.pdb
#   7: usage_00784.pdb
#   8: usage_00888.pdb
#   9: usage_00889.pdb
#  10: usage_00890.pdb
#  11: usage_00892.pdb
#  12: usage_01054.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 49 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ----K--YM----S--SAWFEANKEIL-KRLFRPTDNAILMLH------   30
usage_00292.pdb         1  V---LIVVS----NNIDEEALARLAQE---G------SEVNV-IGI---   29
usage_00620.pdb         1  ----VFLL-------WGSHAQKKGAIIDK-Q-----RHHVLK-------   25
usage_00686.pdb         1  ----S--IL----G-NDEHGKSIVEHS-KKI-----GYHDDS-VIE---   28
usage_00710.pdb         1  KV--LIHVL----S--S--NQEAVLFY-KKL-----GFDLEA-RLT---   29
usage_00723.pdb         1  -LH---I-L----L-DNITQAQAVVDY-AAE-----FGQDFS-VFIEID   32
usage_00784.pdb         1  -MLVAYDS-------MTGNVKRFIHKL---N------MPAVQ-------   25
usage_00888.pdb         1  ----KILLI----G-YGAMNQRVARLA-EEK-----GHEIVG-VIEN--   31
usage_00889.pdb         1  ----KILLI----G-YGAMNQRVARLA-EEK-----GHEIVG-VIE---   30
usage_00890.pdb         1  ----KILLI----G-YGAMNQRVARLA-EEK-----GHEIVG-VIE---   30
usage_00892.pdb         1  ----KILLI----G-YGAMNQRVARLA-EEK-----GHEIVG-VIE---   30
usage_01054.pdb         1  ----RILVSGIITD-S-SIAFHIARVA-QEQ-----GAQLVL-TGF---   33
                                                                            


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