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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 23:28:09 2021
# Report_file: c_0461_32.html
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#====================================
# Aligned_structures: 6
#   1: usage_00037.pdb
#   2: usage_00291.pdb
#   3: usage_00292.pdb
#   4: usage_00324.pdb
#   5: usage_00706.pdb
#   6: usage_01108.pdb
#
# Length:         89
# Identity:       21/ 89 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 89 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 89 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -----VGIAPTKSSERWVADGQN-VDQFKAFGYDTDLQYGDDVVQNQVSQIEN-ITKGVK   53
usage_00291.pdb         1  GSVGI--AMPTKSSARWIDDGNNIVKQLQEAGYKTDLQYADDDIPNQLSQIENMVTKGVK   58
usage_00292.pdb         1  GSVGI--AMPTKSSARWIDDGNNIVKQLQEAGYKTDLQYADDDIPNQLSQIENMVTKGVK   58
usage_00324.pdb         1  GSVGI--AMPTKSSARWIDDGNNIVKQLQEAGYKTDLQYADDDIPNQLSQIENMVTKGVK   58
usage_00706.pdb         1  -KIGM--AIDDLRLERWQKDRDIFVKKAESLGAKVFVQSANGNEETQMSQIENMINRGVD   57
usage_01108.pdb         1  -----VGVAPTKDLQRWNQDGSN-EKQLKDAGYEVDLQYASNDVQTQVSQIEN-ISNGCK   53
                                    ptk   RW  Dg n vkq    Gy  dlQya      Q SQIEN    Gvk

usage_00037.pdb        54  LLVIAPIDGSSLTNTLQHAADLKIPVISY   82
usage_00291.pdb        59  VLVIASIDGTTLSDVLKQAGEQGIKVIAY   87
usage_00292.pdb        59  VLVIASIDGTTLSDVLKQAGEQGIKVIAY   87
usage_00324.pdb        59  VLVIASIDGTTLSDVLKQAGEQGIKVIAY   87
usage_00706.pdb        58  VLVIIPYNGQVLSNVVKEAKQEGIKVLAY   86
usage_01108.pdb        54  LLVIASIEGDSLGTVLAQAKKKGISVIAY   82
                            LVIa i G  L  vl  A   gI ViaY


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