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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 00:11:29 2021
# Report_file: c_1276_94.html
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#====================================
# Aligned_structures: 9
#   1: usage_01026.pdb
#   2: usage_01027.pdb
#   3: usage_01028.pdb
#   4: usage_01029.pdb
#   5: usage_01030.pdb
#   6: usage_01031.pdb
#   7: usage_01032.pdb
#   8: usage_01033.pdb
#   9: usage_01220.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 47 ( 19.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 47 ( 63.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01026.pdb         1  DIIVLFDDSSSIQYDNKENYQMM-KDFVKEL-----------VDS--   33
usage_01027.pdb         1  DIIVLFDDSSSIQYDNKENYQMM-KDFVKEL-----------VDS--   33
usage_01028.pdb         1  DIAFVFDASSSINANNPNNYQLM-KNFMKDI-----------VDR--   33
usage_01029.pdb         1  DIIVLFDDSSSIQYDNKENYQMM-KDFVKEL-----------VDS--   33
usage_01030.pdb         1  DIIVLFDDSSSIQYDNKENYQMM-KDFVKEL-----------VDS--   33
usage_01031.pdb         1  DIAFVFDASSSINANNPNNYQLM-KNFMKDI-----------VDR--   33
usage_01032.pdb         1  DIIVLFDDSSSIQYDNKENYQMM-KDFVKEL-----------VDS--   33
usage_01033.pdb         1  DIAFVFDASSSINANNPNNYQLM-KNFMKDI-----------VDR--   33
usage_01220.pdb         1  -AGLHP-------------TAEQIEFAYHLPDATLSNLIDIFV--DF   31
                            i   f             yq m k f k             V    


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