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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 00:53:18 2021
# Report_file: c_1218_14.html
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#====================================
# Aligned_structures: 12
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00315.pdb
#   6: usage_00483.pdb
#   7: usage_00484.pdb
#   8: usage_00623.pdb
#   9: usage_00624.pdb
#  10: usage_00625.pdb
#  11: usage_00626.pdb
#  12: usage_00627.pdb
#
# Length:         73
# Identity:        2/ 73 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 73 ( 13.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 73 ( 30.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRY--   57
usage_00044.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYI-   58
usage_00045.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYIE   59
usage_00046.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYIE   59
usage_00315.pdb         1  -ADVPVAILPR--T-REITLLQSDGNLTPEEFERALDLAVEGCLRIHEVQKEALRK----   52
usage_00483.pdb         1  --QLALALLPA--S-GQIALLEMDARLHEDHLERVLEAAAQAARDVHTLLDRVVRQHVRE   55
usage_00484.pdb         1  RAVLTFALDSV--E-RKLLMSSTKGLYSDTELQQCLAAAQAASQHVFRFYRESLQRRYS-   56
usage_00623.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYIE   59
usage_00624.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYIE   59
usage_00625.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYIE   59
usage_00626.pdb         1  -ADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYIE   59
usage_00627.pdb         1  EADMPFAFLIRNGKIESIALLQMDGRMTRDEVKQAIELAKKGALQIYEMQREAILRRYIE   60
                                 A l        i ll  dg     e       A            e        

usage_00043.pdb            -------------     
usage_00044.pdb            -------------     
usage_00045.pdb        60  VGEEMDEIT----   68
usage_00046.pdb        60  VGEEMD---EITE   69
usage_00315.pdb            -------------     
usage_00483.pdb        56  AS-----------   57
usage_00484.pdb            -------------     
usage_00623.pdb        60  VGEEMD---E---   66
usage_00624.pdb        60  VGEEMD---EITE   69
usage_00625.pdb        60  VGEEMD---EITE   69
usage_00626.pdb        60  VGEEMD---E---   66
usage_00627.pdb        61  VGEEMD---EITE   70
                                        


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