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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 23:13:27 2021
# Report_file: c_1445_1542.html
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#====================================
# Aligned_structures: 13
#   1: usage_00626.pdb
#   2: usage_01921.pdb
#   3: usage_02505.pdb
#   4: usage_03120.pdb
#   5: usage_05092.pdb
#   6: usage_05094.pdb
#   7: usage_09089.pdb
#   8: usage_09097.pdb
#   9: usage_09099.pdb
#  10: usage_09504.pdb
#  11: usage_13152.pdb
#  12: usage_14256.pdb
#  13: usage_17480.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 34 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00626.pdb         1  --------NFERIISGSPTRITV-----------   15
usage_01921.pdb         1  --------NFERIISGSPTRITV-----------   15
usage_02505.pdb         1  ---------------WLERDIIP---LRSRLTL-   15
usage_03120.pdb         1  ---------------FEVSITGP---AEEITL--   14
usage_05092.pdb         1  --------NFERIISGSPTRITV----------D   16
usage_05094.pdb         1  --------NFERIISGSPTRITV-----------   15
usage_09089.pdb         1  --------NFERIISGSPTRITV-----------   15
usage_09097.pdb         1  --------NFERIISGSPTRITV---------DE   17
usage_09099.pdb         1  --------NFERIISGSPTRITV-----------   15
usage_09504.pdb         1  AVAR-------SLTGAPTTAV-L-----------   15
usage_13152.pdb         1  --------NFERIISGSPTRITV-----------   15
usage_14256.pdb         1  ----RFEH----LLNGSNRKLDD-----------   15
usage_17480.pdb         1  ---------------IANTET-KGTV--------   10
                                                             


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