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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 00:48:16 2021
# Report_file: c_1448_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00275.pdb
#   2: usage_00276.pdb
#   3: usage_00277.pdb
#   4: usage_00293.pdb
#   5: usage_00867.pdb
#   6: usage_00868.pdb
#   7: usage_00869.pdb
#   8: usage_01316.pdb
#   9: usage_01640.pdb
#  10: usage_01641.pdb
#  11: usage_01645.pdb
#  12: usage_01646.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 68 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 68 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  --------------VAAHITG-TR--------------G-----E-KALGRKINSWESSR   25
usage_00276.pdb         1  --------------VAAHITG-TR--------------G-----E-KALGRKINSWESSR   25
usage_00277.pdb         1  --------------VAAHITG-TR--------------G-----E-KALGRKINSWESSR   25
usage_00293.pdb         1  --------------VAAHITG-TRGRSNTLSSPNSKN-------E-KALGRKINSWESSR   37
usage_00867.pdb         1  --------------VAAHITG-TR----GRSNT-----------E-KALGRKINSWESSR   29
usage_00868.pdb         1  --------------VAAHITG-TR----GRSNT----L--------KALGRKINSWESSR   29
usage_00869.pdb         1  --------------VAAHITG-TR----GRSNT-------------KALGRKINSWESSR   28
usage_01316.pdb         1  DYRYALNGTFNNFD-PNSFTES---------------------------------R----   22
usage_01640.pdb         1  --------------VAAHITG-TR--------------GNTLSKNEKALGRKINSWES--   29
usage_01641.pdb         1  --------------VAAHITG-TR--------------GNTLSKNEKALGRKINSWES--   29
usage_01645.pdb         1  --------------VAAHITG-TR----GRSNT--------------ALGRKINSWESSR   27
usage_01646.pdb         1  --------------VAAHITG-TR----GRSNT--------------ALGRKINSWESSR   27
                                          aahiTg                                  w    

usage_00275.pdb        26  SGHSFLSN   33
usage_00276.pdb        26  SGHSFLSN   33
usage_00277.pdb        26  SGHSFLSN   33
usage_00293.pdb        38  SGHSFLSN   45
usage_00867.pdb        30  SGHSFLSN   37
usage_00868.pdb        30  SGHSFLSN   37
usage_00869.pdb        29  SGHSFLSN   36
usage_01316.pdb        23  -IDHIFVS   29
usage_01640.pdb        30  SGHSFLSN   37
usage_01641.pdb        30  SGHSFLSN   37
usage_01645.pdb        28  SGHSFLSN   35
usage_01646.pdb        28  SGHSFLSN   35
                            ghsflsn


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