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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 23:06:34 2021
# Report_file: c_1142_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00118.pdb
#   2: usage_00362.pdb
#   3: usage_01363.pdb
#   4: usage_01364.pdb
#   5: usage_01365.pdb
#   6: usage_01366.pdb
#   7: usage_01477.pdb
#   8: usage_02095.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 55 ( 78.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  ------DKIIWE-------NHKYILKLPKRIRH-----------HHWEVVA-VR-   29
usage_00362.pdb         1  --KIAADSPII------ANEKNEI-W--YF-----LDPEP----TGKLSIIAL-K   34
usage_01363.pdb         1  ------NIILSK-NE--TRTISKNTS--TSRT-HTSEPGSNS--NSSTVAI-D--   38
usage_01364.pdb         1  ------NIILSK-N---TRTISKNTS--TSRT-HTSEPGSNS--NSSTVAI-D--   37
usage_01365.pdb         1  ------NIILSK-NE---RTISKNTS--TSRT-HTSEPGSNS--NSSTVAI-D--   37
usage_01366.pdb         1  ------NIILSK-NE-QTRTISKNTS--TSRT-HTSEPGSNS--NSSTVAI-D--   39
usage_01477.pdb         1  QI---EVTFEID-V---N--GILRVT--AEDK-G--------TGNKNKITI-T--   32
usage_02095.pdb         1  -----GLTLSTNEQ-G-NPEVCSSGE--CLTV-N-------------------PG   26
                                                                                  


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