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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 00:41:06 2021
# Report_file: c_1148_265.html
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#====================================
# Aligned_structures: 11
#   1: usage_00410.pdb
#   2: usage_00971.pdb
#   3: usage_01640.pdb
#   4: usage_01830.pdb
#   5: usage_02895.pdb
#   6: usage_03188.pdb
#   7: usage_03189.pdb
#   8: usage_03790.pdb
#   9: usage_03906.pdb
#  10: usage_03907.pdb
#  11: usage_03920.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 38 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 38 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00410.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   29
usage_00971.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   29
usage_01640.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDGR   30
usage_01830.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   29
usage_02895.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   29
usage_03188.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   29
usage_03189.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   29
usage_03790.pdb         1  -TKIRSQL---D-GGTQDRHLDQKRRISLAVTA-----   28
usage_03906.pdb         1  DNPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   29
usage_03907.pdb         1  -NPLRVQI---GS-N-NIRAHV--G-DFIFTSKLVDG-   28
usage_03920.pdb         1  --DVRLSLGVGKD-G-LLGISG--N-GKRSTTRLLDA-   30
                               R q           r           t       


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