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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 00:16:24 2021
# Report_file: c_0304_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00007.pdb
#   6: usage_00027.pdb
#   7: usage_00028.pdb
#   8: usage_00029.pdb
#   9: usage_00036.pdb
#  10: usage_00060.pdb
#
# Length:        124
# Identity:       25/124 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/124 ( 53.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/124 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -FFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-SAFLGITDEVTEGQ   57
usage_00002.pdb         1  KCYYFSVEKEIFEDAKLFCEDKSSHLVFINTREEQQWIKKQMVGRESHWIGLTDSERENE   60
usage_00005.pdb         1  KFFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-SAFLGITDEVTEGQ   58
usage_00006.pdb         1  -FFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-SAFLGITDEVTEGQ   57
usage_00007.pdb         1  -FFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-VAFLGITDEVTEGQ   57
usage_00027.pdb         1  -FFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-SAFLGITDEVTEGQ   57
usage_00028.pdb         1  KFFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-SAFLGITDEVTEGQ   58
usage_00029.pdb         1  -FFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-SAFLGITDEVTEGQ   57
usage_00036.pdb         1  KFFLTNGEIMTFEKVKALCVKFQASVATPRNAAENGAIQNLIK-E-EAFLGITDEKTEGQ   58
usage_00060.pdb         1  -FFVTNHERMPFSKVKALCSELRGTVAIPRNAEENKAIQEVAK-T-SAFLGITDEVTEGQ   57
                            ff tn E m F kvKalC      va prnaeEn aIq   k    aflGiTDe tEgq

usage_00001.pdb        58  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVTIVDNGLWNDISCQASHTAV  111
usage_00002.pdb        61  WKWLDGTSPDYKNWKAGQPDNWGHG-HG------PGEDCAGLIYAGQWNDFQCEDVNNFI  113
usage_00005.pdb        59  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVHIVDNGLWNDISCQASHTAV  112
usage_00006.pdb        58  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVHIVDNGLWNDISCQASHTAV  111
usage_00007.pdb        58  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVHIVDNGLWNDISCQASHTAV  111
usage_00027.pdb        58  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVHIVDNGLWNDDSCQRPYTAV  111
usage_00028.pdb        59  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVHIVDNGLWNDDSCQRPYTAV  112
usage_00029.pdb        58  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVHIVDNGLWNDDSCQRPYTAV  111
usage_00036.pdb        59  FVDLTGNRLTYTNWNEGEPN-----NAG------SDEDCVLLLKNGQWNDVPCSTSHLAV  107
usage_00060.pdb        58  FMYVTGGRLTYSNWKKDQPD-----DWYGHGLGG-GEDCVTIVDNGLWNDISCQASHTAV  111
                           f   tG rltY NWk  qPd               gEDCv    nG WND  C     av

usage_00001.pdb       112  CEFP  115
usage_00002.pdb       114  CEKD  117
usage_00005.pdb       113  CEFP  116
usage_00006.pdb       112  CEFP  115
usage_00007.pdb       112  CEFP  115
usage_00027.pdb       112  CEFP  115
usage_00028.pdb       113  CEFP  116
usage_00029.pdb       112  CEFP  115
usage_00036.pdb       108  CE--  109
usage_00060.pdb       112  CEFP  115
                           CE  


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