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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 01:14:31 2021
# Report_file: c_0685_62.html
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#====================================
# Aligned_structures: 14
#   1: usage_00012.pdb
#   2: usage_00021.pdb
#   3: usage_00051.pdb
#   4: usage_00052.pdb
#   5: usage_00379.pdb
#   6: usage_00380.pdb
#   7: usage_00419.pdb
#   8: usage_00557.pdb
#   9: usage_00983.pdb
#  10: usage_00985.pdb
#  11: usage_01146.pdb
#  12: usage_01192.pdb
#  13: usage_01199.pdb
#  14: usage_01230.pdb
#
# Length:         70
# Identity:        1/ 70 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 70 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 70 ( 61.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_00021.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_00051.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_00052.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_00379.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTKENTITVQQYDSNGT   43
usage_00380.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTKENTITVQQYDSNGT   43
usage_00419.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_00557.pdb         1  FRGGTTAQHATFTGAAR----------EITVDTD-K--NTVVVHDGATAG-GFPLARH--   44
usage_00983.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_00985.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_01146.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
usage_01192.pdb         1  -----------------KKTGKWEDSTSTLTISADSKKTKDLVFLTDGTITVQQYNTAGT   43
usage_01199.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTKENTITVQQYDSNGT   43
usage_01230.pdb         1  -----------------KKTAAWNSGTSTLTITVNSKKTKDLVFTSSNTITVQQYDSNGT   43
                                                      stltit  s  tkdlVf    ti vqqy     

usage_00012.pdb        44  SLEGSAVEI-   52
usage_00021.pdb        44  SLEGSAVEIT   53
usage_00051.pdb        44  SLEGSAVEI-   52
usage_00052.pdb        44  SLEGSAVEI-   52
usage_00379.pdb        44  KLEGSAVEIT   53
usage_00380.pdb        44  KLEGSAVEI-   52
usage_00419.pdb        44  SLEGSAVEI-   52
usage_00557.pdb            ----------     
usage_00983.pdb        44  SLEGSAVEIT   53
usage_00985.pdb        44  SLEGSAVEI-   52
usage_01146.pdb        44  SLEGSAVEI-   52
usage_01192.pdb        44  SLEGSASEI-   52
usage_01199.pdb        44  KLEGSAVEIT   53
usage_01230.pdb        44  SLEGSAVEIT   53
                                     


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