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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 23:11:48 2021
# Report_file: c_0395_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00418.pdb
#   2: usage_00454.pdb
#   3: usage_00457.pdb
#   4: usage_00458.pdb
#   5: usage_00460.pdb
#
# Length:         82
# Identity:       11/ 82 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 82 ( 75.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 82 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00418.pdb         1  KINFVLAKDGNVYTLESADNGCNIVKIKN---DF-T-LEKVFANFQPAKGPYHSS-PTIG   54
usage_00454.pdb         1  -SMIEVATDGSVFGVN--SQ-GNLYQRTGVTRSKPDGTDWISMVA------CPNGHKHVS   50
usage_00457.pdb         1  -SMIEVATDGSVFGVN--SQ-GNLYQRTGVTRSKPDGTDWISMVA------CPNGHKHVS   50
usage_00458.pdb         1  -SMIEVATDGSVFGVN--SQ-GNLYQRTGVTRSKPDGTDWISMVA------CPNGHKHVS   50
usage_00460.pdb         1  -SMIEVATDGSVFGVN--SQ-GNLYQRTGVTRSKPDGTDWISMVA------CPNGHKHVS   50
                            smievAtDGsVfgvn  sq gNlyqrtg   sk d tdwismva      cpng khvs

usage_00418.pdb        55  VASETENIIYLVSTDGAIYKYI   76
usage_00454.pdb        51  FD---LGVLWLVCVDGSIRKCI   69
usage_00457.pdb        51  FD---LGVLWLVCVDGSIRKC-   68
usage_00458.pdb        51  FD---LGVLWLVCVDGSIRKCI   69
usage_00460.pdb        51  FD---LGVLWLVCVDGSIRKCI   69
                           fd   lgvlwLVcvDGsIrKc 


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