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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: Wed Jan 20 23:44:38 2021
# Report_file: c_1431_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00286.pdb
#   4: usage_00548.pdb
#   5: usage_00646.pdb
#   6: usage_00907.pdb
#   7: usage_01028.pdb
#
# Length:         77
# Identity:        1/ 77 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 77 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 77 ( 74.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  SED-----------------ECKQYK--VVVYSNTIQSIIAIIRAMGRLKIDFGEAARAD   41
usage_00011.pdb         1  SED-----------------ECKQYK--VVVYSNTIQSIIAIIRAMGRLKIDFGEAARAD   41
usage_00286.pdb         1  SED-----------------ECKQYK--VVVYSNTIQSIIAIIRAMGRLKIDFGEAARAD   41
usage_00548.pdb         1  --------------------------DDFAPMVPQLCEMLGRMYSTI-P--QASALDLTR   31
usage_00646.pdb         1  SKQEFMDGMTELGCDSIEKLKAQIPK--MEQELK-EPGRF------------------KD   39
usage_00907.pdb         1  SEE-----------------ECKQYK--AVVYSNTIQSIIAIIRAMGRLKIDFGDSARAD   41
usage_01028.pdb         1  SED-----------------ECKQYK--VVVYSNTIQSIIAIIRAMGRLKIDFGEAARAD   41
                                                                                      d

usage_00010.pdb        42  DARQLFV----------   48
usage_00011.pdb        42  DARQLFVL---------   49
usage_00286.pdb        42  DARQLFVLAGS------   52
usage_00548.pdb        32  QLVHIFA--------HE   40
usage_00646.pdb        40  FYQFTFNFAKN------   50
usage_00907.pdb        42  DARQLFVLAGAAEEG--   56
usage_01028.pdb        42  DARQLFVLAGSA-----   53
                                F           


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