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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 00:11:10 2021
# Report_file: c_1148_28.html
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#====================================
# Aligned_structures: 9
#   1: usage_00300.pdb
#   2: usage_00301.pdb
#   3: usage_00302.pdb
#   4: usage_00303.pdb
#   5: usage_00412.pdb
#   6: usage_01191.pdb
#   7: usage_01665.pdb
#   8: usage_01890.pdb
#   9: usage_03835.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 57 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00300.pdb         1  ----GTVNVGGQSWTLYYGYNG------------A-MQVYSFVAQT-----------   29
usage_00301.pdb         1  ----GTVNVGGQSWTLYYGYNG------------A-MQVYSFVAQT-----------   29
usage_00302.pdb         1  GSSQGTVNVGGQTWTLYYGYNG------------A-MQVYSFVAQS-----------   33
usage_00303.pdb         1  GSSQGTVNVGGQTWTLYYGYNG------------A-MQVYSFVAQS-----------   33
usage_00412.pdb         1  ----GTVNVGGQSWTLYYGYNG------------A-MQVYSFVAQT-----------   29
usage_01191.pdb         1  ----------------AVVQTG------------PNQYTVYVLAFA-F---GYQP--   23
usage_01665.pdb         1  NKKHGSFTIDGAQYTVYENTRTGPSIDGD--T--T-FNQYFSIRQQ-----------   41
usage_01890.pdb         1  ------------VLLNFEDVN----------------GKVWRFRYSYWNSSQSY-VL   28
usage_03835.pdb         1  --EHSGTLSASG--TYLIDRYS-------TKDQPR-VINLVDTK-------------   32
                                                                                    


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