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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 00:25:03 2021
# Report_file: c_0740_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00033.pdb
#   4: usage_00096.pdb
#   5: usage_00156.pdb
#   6: usage_00358.pdb
#   7: usage_00625.pdb
#   8: usage_00632.pdb
#   9: usage_00743.pdb
#  10: usage_00783.pdb
#
# Length:         81
# Identity:       39/ 81 ( 48.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 81 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 81 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANLCQVIH-MELDHERMSYLLYQMLCGIKHLHSAGII   59
usage_00002.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANLCQVIH-MELDHERMSYLLYQMLCGIKHLHSAGII   59
usage_00033.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANLCQVIQ-MELDHERMSYLLYQMLCGIKHLHSAGII   59
usage_00096.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANL-QVIQ-MELDHERMSYLLYQMLCGIKHLHSAGII   58
usage_00156.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANL-QVIQ-MELDHERMSYLLYQML-GIKHLHSAGII   57
usage_00358.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANLCQVIQ-MELDHERMSYLLYQMLCGIKHLHSAGII   59
usage_00625.pdb         1  DVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADII   60
usage_00632.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANLCQVIQ-MELDHERMSYLLYQMLCGIKHLHSAGII   59
usage_00743.pdb         1  DVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADII   60
usage_00783.pdb         1  NVFTPQKTLEEFQDVYLVMELMDANL-QVIQ-MELDHERMSYLLYQML-GIKHLHSAGII   57
                            VFTP   LEEF DVYLV  LM A L        L       L YQ L G K  HSA II

usage_00001.pdb        60  HRDLKPSNIVVKSDCTLKILD   80
usage_00002.pdb        60  HRDLKPSNIVVKSDCTLKILD   80
usage_00033.pdb        60  HRDLKPSNIVVKSDCTLKILD   80
usage_00096.pdb        59  HRDLKPSNIVVKSDTLKILD-   78
usage_00156.pdb        58  HRDLKPSNIVVKSDTLKILD-   77
usage_00358.pdb        60  HRDLKPSNIVVKSDCTLKILD   80
usage_00625.pdb        61  HRDLKPSNLAVNEDCELKI--   79
usage_00632.pdb        60  HRDLKPSNIVVKSDCTLKILD   80
usage_00743.pdb        61  HRDLKPSNLAVNEDCELKILD   81
usage_00783.pdb        58  HRDLKPSNIVVKSDTLKILD-   77
                           HRDLKPSN  V  D       


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