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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 00:25:01 2021
# Report_file: c_0732_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00082.pdb
#   2: usage_00104.pdb
#   3: usage_00142.pdb
#   4: usage_00195.pdb
#   5: usage_00196.pdb
#   6: usage_00198.pdb
#   7: usage_00199.pdb
#   8: usage_00205.pdb
#   9: usage_00542.pdb
#  10: usage_00652.pdb
#
# Length:         74
# Identity:       62/ 74 ( 83.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 74 ( 83.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 74 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   60
usage_00104.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   60
usage_00142.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   60
usage_00195.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   60
usage_00196.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   60
usage_00198.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLY-------ETGYI   53
usage_00199.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLY-------ETGYI   53
usage_00205.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   60
usage_00542.pdb         1  --RSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   58
usage_00652.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLYEFNNSPYETGYI   60
                             RSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKKLY       ETGYI

usage_00082.pdb        61  KFIENENSFWYDMM   74
usage_00104.pdb        61  KFIENENSFWYD--   72
usage_00142.pdb        61  KFIENENSFWYD--   72
usage_00195.pdb        61  KFIENENSFWYD--   72
usage_00196.pdb        61  KFIENENSFWYD--   72
usage_00198.pdb        54  KFIENENSFWYD--   65
usage_00199.pdb        54  KFIENENSFWYD--   65
usage_00205.pdb        61  KFIENENSFWY---   71
usage_00542.pdb        59  KFIENENSFWYD--   70
usage_00652.pdb        61  KFIENENSFWYD--   72
                           KFIENENSFWY   


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