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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 01:03:03 2021
# Report_file: c_1021_15.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00012.pdb
#   3: usage_00118.pdb
#   4: usage_00121.pdb
#   5: usage_00212.pdb
#   6: usage_00218.pdb
#   7: usage_00224.pdb
#   8: usage_00225.pdb
#   9: usage_00226.pdb
#  10: usage_00256.pdb
#  11: usage_00341.pdb
#  12: usage_00369.pdb
#  13: usage_00675.pdb
#
# Length:        105
# Identity:        0/105 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/105 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           76/105 ( 72.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -RYVILG---------------------------GHRDSW--VFGGIDPQSGAAVVHEIV   30
usage_00012.pdb         1  AAPVMTG---------------------------SHADSQPTG-GRYDGIYGVLGGLEVV   32
usage_00118.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00121.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00212.pdb         1  DEIVLIG---------------------------AHLDSWDEGTGAIDDGAGVAIVTAAA   33
usage_00218.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00224.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00225.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00226.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00256.pdb         1  -EVLITTTFDTAGTLWSVPEESKDKVAKLAPSVAISVFD--------RQLTQPLQRMWEL   51
usage_00341.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00369.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
usage_00675.pdb         1  -KVLMAG---------------------------AHLDSVSSGAGINDNGSGSAAVLETA   32
                                 g                            h ds        d   g        

usage_00001.pdb        31  RSFGTLKKEGWRPRRTILFASWDAEEF-----GLLGSTEWAEEN-   69
usage_00012.pdb        33  RALNDAA---IETERPVDVVIWTNEEGSRFAPAMVSAGVFS----   70
usage_00118.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNNL-   68
usage_00121.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNNL-   68
usage_00212.pdb        34  KHILDLP---QKPERTIRVVLYAAEEL-----GLLGGKTYAKEHE   70
usage_00218.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNN--   67
usage_00224.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNN--   67
usage_00225.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNN--   67
usage_00226.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNN--   67
usage_00256.pdb        52  AESLG----------------------------------------   56
usage_00341.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNN--   67
usage_00369.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNN--   67
usage_00675.pdb        33  LAVSRAG---YQPDKHLRFAWWGAEEL-----GLIGSKFYVNN--   67
                                                                        


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