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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 23:01:48 2021
# Report_file: c_1484_29.html
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#====================================
# Aligned_structures: 5
#   1: usage_01963.pdb
#   2: usage_01964.pdb
#   3: usage_01970.pdb
#   4: usage_01971.pdb
#   5: usage_01972.pdb
#
# Length:        108
# Identity:       43/108 ( 39.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/108 ( 68.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/108 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01963.pdb         1  -SHAAILEESM-HARDQLMEQNFALDKARQEAEMAVHARNDFLAVMNHEMRTP-------   51
usage_01964.pdb         1  I---LEESMHARDQLME-QNFALDKARQEAEMA-VHARNDFLAVMN----HEMRTP----   47
usage_01970.pdb         1  ----AAILEES-HARDQ-LEQNFALDKARQEAE-AVHARNDFLAVN----------HERT   43
usage_01971.pdb         1  -----AILEES-HARDQ-LEQNFALDKARQEAE-AVHARNDFLAVN----------HERT   42
usage_01972.pdb         1  ------ILEES-HARDQ-LEQNFALDKARQEAE-AVHARNDFLAVN----------HERT   41
                                   e   hardq  eqnfaldkarqEae avharndflavn              

usage_01963.pdb        52  MHAIISLSSLLLETELSPEQRVMIETILKSSNLVATLISDVLDL-S--   96
usage_01964.pdb        48  MHAIISLSSLLLETELSPEQRVMIETILKSSNLVATLISDVLDLSRL-   94
usage_01970.pdb        44  PHAIISLSSLLLETELSPEQRV-IETILKSSNLVATLISDVLDL-S--   87
usage_01971.pdb        43  PHAIISLSSLLLETELSPEQRV-IETILKSSNLVATLISDVLDL-S-R   87
usage_01972.pdb        42  PHAIISLSSLLLETELSPEQRV-IETILKSSNLVATLISDVLDLSR--   86
                            HAIISLSSLLLETELSPEQRV IETILKSSNLVATLISDVLDL    


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