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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 23:16:48 2021
# Report_file: c_0932_110.html
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#====================================
# Aligned_structures: 17
#   1: usage_00514.pdb
#   2: usage_00515.pdb
#   3: usage_00516.pdb
#   4: usage_00517.pdb
#   5: usage_00518.pdb
#   6: usage_00519.pdb
#   7: usage_00521.pdb
#   8: usage_00522.pdb
#   9: usage_00525.pdb
#  10: usage_01249.pdb
#  11: usage_01253.pdb
#  12: usage_01286.pdb
#  13: usage_01287.pdb
#  14: usage_01319.pdb
#  15: usage_01320.pdb
#  16: usage_01346.pdb
#  17: usage_02292.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 62 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 62 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00514.pdb         1  -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00515.pdb         1  -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00516.pdb         1  -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00517.pdb         1  -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00518.pdb         1  -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00519.pdb         1  -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00521.pdb         1  -G-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00522.pdb         1  -G-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_00525.pdb         1  -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I   49
usage_01249.pdb         1  FD-ASLFHDNDGKKYLVNMYWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I   50
usage_01253.pdb         1  ----SLFHDNDGKKYLVNMYWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I   47
usage_01286.pdb         1  -DASLFHDND-GKKYLVN-YWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I   48
usage_01287.pdb         1  -DASLFHDND-GKKYLVN-YWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I   48
usage_01319.pdb         1  -D-PSLFHDDDGRKWLVNMIWDYRKGNHPFAGIILQEYSEAE---QK----LVGPVK--N   49
usage_01320.pdb         1  -D-PSLFHDDDGRKWLVNMIWDYRKGNHPFAGIILQEYSEAE---QK----LVGPVK--N   49
usage_01346.pdb         1  -D-PHIFKHTDGYYYFTATVPE-------YDRIVLRRATT-------LQGLATAPET--T   42
usage_02292.pdb         1  -APYVIYRK----GIYYFFWSVD-DTGSPNYHVVYGTAQS-PLGPIE----VAKEPIVL-   48
                                                           i l                         

usage_00514.pdb        50  IF   51
usage_00515.pdb        50  IF   51
usage_00516.pdb        50  IF   51
usage_00517.pdb        50  IF   51
usage_00518.pdb        50  IF   51
usage_00519.pdb        50  IF   51
usage_00521.pdb        50  IF   51
usage_00522.pdb        50  IF   51
usage_00525.pdb        50  IF   51
usage_01249.pdb        51  IY   52
usage_01253.pdb        48  IY   49
usage_01286.pdb        49  IY   50
usage_01287.pdb        49  IY   50
usage_01319.pdb        50  IY   51
usage_01320.pdb        50  IY   51
usage_01346.pdb        43  IW   44
usage_02292.pdb            --     
                             


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