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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 02:32:28 2021
# Report_file: c_1276_110.html
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#====================================
# Aligned_structures: 20
#   1: usage_00284.pdb
#   2: usage_00289.pdb
#   3: usage_00442.pdb
#   4: usage_00455.pdb
#   5: usage_00470.pdb
#   6: usage_00477.pdb
#   7: usage_00478.pdb
#   8: usage_00479.pdb
#   9: usage_00499.pdb
#  10: usage_00501.pdb
#  11: usage_00502.pdb
#  12: usage_00532.pdb
#  13: usage_00875.pdb
#  14: usage_00877.pdb
#  15: usage_00878.pdb
#  16: usage_00880.pdb
#  17: usage_00946.pdb
#  18: usage_01010.pdb
#  19: usage_01266.pdb
#  20: usage_01325.pdb
#
# Length:         32
# Identity:       25/ 32 ( 78.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 32 ( 78.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 32 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  ----RIWMNPNELNKFQLTPVDVITAIKAQNA   28
usage_00289.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKA---   26
usage_00442.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKA---   26
usage_00455.pdb         1  ----RIWMNPNELNKFQLTPVDVITAIKA---   25
usage_00470.pdb         1  QYAMRIWMNPNELNKFQLTPVDVITAIKA---   29
usage_00477.pdb         1  ----RIWMNPNELNKFQLTPVDVITAIKAQN-   27
usage_00478.pdb         1  ----RIWMNPNELNKFQLTPVDVITAIKAQN-   27
usage_00479.pdb         1  ----RIWMNPNELNKFQLTPVDVITAIKAQN-   27
usage_00499.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKA---   26
usage_00501.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKAQNA   29
usage_00502.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKAQNA   29
usage_00532.pdb         1  QYAMRIWMNPNELNKFQLTPVDVITAIKAQNA   32
usage_00875.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKA---   26
usage_00877.pdb         1  QYAMRIWMNPNELNKFQLTPVDVITAIKA---   29
usage_00878.pdb         1  QYAMRIWMNPNELNKFQLTPVDVITAIKA---   29
usage_00880.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKAQNA   29
usage_00946.pdb         1  QYAMRIWMNPNELNKFQLTPVDVITAIKA---   29
usage_01010.pdb         1  QYAMRIWMNPNELNKFQLTPVDVITAIKAQ--   30
usage_01266.pdb         1  ---MRIWMNPNELNKFQLTPVDVITAIKAQN-   28
usage_01325.pdb         1  ----RIWMNPNELNKFQLTPVDVITAIKAQN-   27
                               RIWMNPNELNKFQLTPVDVITAIKA   


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