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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 23:16:33 2021
# Report_file: c_1488_117.html
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#====================================
# Aligned_structures: 16
#   1: usage_00763.pdb
#   2: usage_00764.pdb
#   3: usage_00765.pdb
#   4: usage_00766.pdb
#   5: usage_00851.pdb
#   6: usage_02365.pdb
#   7: usage_02873.pdb
#   8: usage_04870.pdb
#   9: usage_05984.pdb
#  10: usage_06239.pdb
#  11: usage_06240.pdb
#  12: usage_06584.pdb
#  13: usage_06604.pdb
#  14: usage_07491.pdb
#  15: usage_07729.pdb
#  16: usage_08258.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 45 ( 75.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00763.pdb         1  ------------------------YEDLVQRLEPVIMELERQ---   18
usage_00764.pdb         1  ------------------------YEDLVQRLEPVIMELERQ---   18
usage_00765.pdb         1  -----------------------SYEDLVQRLEPVIMELERQ---   19
usage_00766.pdb         1  -----------------------SYEDLVQRLEPVIMELERQ---   19
usage_00851.pdb         1  ------------------------ELDNVKSEIIPMFSNLASD--   19
usage_02365.pdb         1  -------------------------GSNVVSVAEHVVMTMLVL--   18
usage_02873.pdb         1  ------------------------YEDLVQRLEPVIMELERQ---   18
usage_04870.pdb         1  --------WEFYV----------VDVKQTVSELREK---------   18
usage_05984.pdb         1  -----------------------QTKRLLERMELIVSQVHP----   18
usage_06239.pdb         1  --T---------------------MEDAVKILLPAVFFLATQRE-   21
usage_06240.pdb         1  --T---------------------MEDAVKILLPAVFFLATQRER   22
usage_06584.pdb         1  YPDEFAL--RDEEKYLYRYPGGESYQDLVQRLEPVIMELERQ---   40
usage_06604.pdb         1  ------------------------YQDLVQRLEPVIMELER----   17
usage_07491.pdb         1  -----------------------SYEDLVQRLEPVIMELER----   18
usage_07729.pdb         1  ------------------------CSQYAAGHLWETWLEVRKS--   19
usage_08258.pdb         1  -------D---------------NNSLYTQLEMLVQGAERL----   19
                                                                        


#=========================================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.
#
################################################EOF#################################################