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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: Wed Jan 20 23:42:57 2021
# Report_file: c_1006_16.html
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#====================================
# Aligned_structures: 7
#   1: usage_00232.pdb
#   2: usage_00233.pdb
#   3: usage_00311.pdb
#   4: usage_00312.pdb
#   5: usage_00390.pdb
#   6: usage_00391.pdb
#   7: usage_00570.pdb
#
# Length:         64
# Identity:       16/ 64 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 64 ( 67.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 64 ( 32.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  DVNYDLVDDFGANGNDTSDDSNALQRAINAISRKP-------------NGGTLLIPNGTY   47
usage_00233.pdb         1  DVNYDLVDDFGANGNDTSDDSNALQRAINAISRKP-------------NGGTLLIPNGTY   47
usage_00311.pdb         1  DVNYDLVDDFGANGNDTSDDSNALQRAINAISRKP-------------NGGTLLIPNGTY   47
usage_00312.pdb         1  DVNYDLVDDFGANGNDTSDDSNALQRAINAISRKP-------------NGGTLLIPNGTY   47
usage_00390.pdb         1  DVNYDLVDDFGANGNDTSDDSNALQRAINAISRKP-------------NGGTLLIPNGTY   47
usage_00391.pdb         1  DVNYDLVDDFGANGNDTSDDSNALQRAINAISRKP-------------NGGTLLIPNGTY   47
usage_00570.pdb         1  -VFRNV-KNYGAKGDGNTDDTAAIQAAINA-----GGRCGQGCDSTTTQPALVYFPPGTY   53
                            Vnydl ddfGAnGndtsDDsnAlQrAINA                  nggtlliPnGTY

usage_00232.pdb        48  HFLG   51
usage_00233.pdb        48  HFLG   51
usage_00311.pdb        48  HFLG   51
usage_00312.pdb        48  HFLG   51
usage_00390.pdb        48  HFLG   51
usage_00391.pdb        48  HFLG   51
usage_00570.pdb        54  KVS-   56
                           hfl 


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