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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 23:10:31 2021
# Report_file: c_0708_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00134.pdb
#   2: usage_00136.pdb
#   3: usage_00164.pdb
#   4: usage_00204.pdb
#   5: usage_00205.pdb
#   6: usage_00339.pdb
#   7: usage_00399.pdb
#   8: usage_00458.pdb
#   9: usage_00523.pdb
#  10: usage_00539.pdb
#  11: usage_00569.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 80 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 80 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAEMP----------T-KKLWSYDIK   40
usage_00136.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAEMP----------T-KKLWSYDIK   40
usage_00164.pdb         1  V---------DTAFQAPAGIAVRHMNDGRPYQLIVAEQP----------T-KKLWSYDIK   40
usage_00204.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAETP----------T-KKLWSYDIK   40
usage_00205.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAETP----------T-KKLWSYDIK   40
usage_00339.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAETP----------T-KKLWSYDIK   40
usage_00399.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAETP----------T-KKLWSYDIK   40
usage_00458.pdb         1  -----------------VSYEWDFGD-------GNKSNEENPEHSYDKVGTYTVKL-KVT   35
usage_00523.pdb         1  -CKFGEFGVMEGQFTEPSGVAVNA----Q-NDIIVADTN----------N-HRIQIFDKE   43
usage_00539.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAETP----------T-KKLWSYDIK   40
usage_00569.pdb         1  V---------DTAFQFPNGIAVRHMNDGRPYQLIVAETP----------T-KKLWSYDIK   40
                                             g av           iva                     d  

usage_00134.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00136.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00164.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00204.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00205.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00339.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00399.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00458.pdb        36  DDKGESSVSTTT---AEIKD   52
usage_00523.pdb        44  ---G-RFKFQFG--ECG---   54
usage_00539.pdb        41  G-PA-KIENKKVWGHIPG--   56
usage_00569.pdb        41  G-PA-KIENKKVWGHIPG--   56
                                               


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