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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 00:28:32 2021
# Report_file: c_1476_215.html
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#====================================
# Aligned_structures: 10
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_01841.pdb
#   4: usage_02019.pdb
#   5: usage_02101.pdb
#   6: usage_02102.pdb
#   7: usage_02268.pdb
#   8: usage_02269.pdb
#   9: usage_02500.pdb
#  10: usage_02609.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 48 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 48 ( 79.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  ---EIERMVQEAEKYKAEDEVQR-------------------------   20
usage_00117.pdb         1  SKEEIERMVQEAEKYKAEDEVQR---------ERVS------------   27
usage_01841.pdb         1  SKEDIERMVQEAEKYKAEDEKQR---------DKV-------------   26
usage_02019.pdb         1  --------SPEDREQIFR-----PFYRTDEARDRE-------------   22
usage_02101.pdb         1  SKDDIENMVKNAEKYAEEDRRKK---------ERVEAVNMAEGIIHDT   39
usage_02102.pdb         1  SKDDIENMVKNAEKYAEEDRRKK---------ERVEAVNMAEGIIHDT   39
usage_02268.pdb         1  TQSDIDRMVHEAKQFEKEDGEQR---------ERV-------------   26
usage_02269.pdb         1  TQSDIDRMVHEAKQFEKEDGEQR---------ERV-------------   26
usage_02500.pdb         1  SKEDIERMVQEAEKYKAEDEKQR---------DK--------------   25
usage_02609.pdb         1  SPEDIERMINDADKFAADDQAQK---------EK--------------   25
                                      a                                    


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