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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 23:42:34 2021
# Report_file: c_0886_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00150.pdb
#   2: usage_00178.pdb
#   3: usage_00179.pdb
#   4: usage_00220.pdb
#   5: usage_00222.pdb
#   6: usage_00223.pdb
#   7: usage_00224.pdb
#
# Length:        122
# Identity:       95/122 ( 77.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/122 ( 77.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/122 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  LDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY   60
usage_00178.pdb         1  LDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY   60
usage_00179.pdb         1  LDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY   60
usage_00220.pdb         1  -DLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY   59
usage_00222.pdb         1  LDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY   60
usage_00223.pdb         1  LDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY   60
usage_00224.pdb         1  LDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY   60
                            DLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHEALQDY

usage_00150.pdb        61  EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNI------------------------   96
usage_00178.pdb        61  EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEG--------------------  100
usage_00179.pdb        61  EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEG--------------------  100
usage_00220.pdb        60  EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEGKV-----PM-HKLFLEMLEA  113
usage_00222.pdb        61  EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEGKV-----PM-HKLFLEMLEA  114
usage_00223.pdb        61  EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIK-----LEGKVPMHKLFLEML---  112
usage_00224.pdb        61  EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEG--------------------  100
                           EAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNI                        

usage_00150.pdb            --     
usage_00178.pdb            --     
usage_00179.pdb            --     
usage_00220.pdb       114  K-  114
usage_00222.pdb       115  KV  116
usage_00223.pdb            --     
usage_00224.pdb            --     
                             


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