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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 23:36:20 2021
# Report_file: c_0392_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00059.pdb
#   7: usage_00106.pdb
#
# Length:         84
# Identity:       17/ 84 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 84 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 84 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  RAKIMFARHAIVRPFNGRMTLMVRAANAR-QNV-IAEARAKMRLM---------LMKIHD   49
usage_00025.pdb         1  RAKIMFARHAIVRPFNGRMTLMVRAANAR-QNV-IAEARAKMRLM---------LMKIHD   49
usage_00056.pdb         1  --GVLFSSRMVISDFEGKPTLMMRLANLRIEQIIEADVHLVLVRSEISQEGMVFRRFHDL   58
usage_00057.pdb         1  --GVLFSSRMVISDFEGKPTLMMRLANLRIEQIIEADVHLVLVRSE--------RRFHDL   50
usage_00058.pdb         1  --GVLFSSRMVISDFEGKPTLMMRLANLRIEQIIEADVHLVLVRSEISQEGMVFRRFHDL   58
usage_00059.pdb         1  --GVLFSSRMVISDFEGKPTLMMRLANLRIEQIIEADVHLVLVRSEISQEGMVFRRFHDL   58
usage_00106.pdb         1  --GVLFSSRMVISDFEGKPTLMMRLANLRIEQIIEADVHLVLVRSEISQEGMVFRRFHDL   58
                                F        F G  TLM R AN R      A                        

usage_00024.pdb        50  LKLVRNEHPI-FL-LGWNMMHVID   71
usage_00025.pdb        50  LKLVRNEHPI-FL-LGWNMMHVID   71
usage_00056.pdb        59  T---RTRSRSPIFSLSWTVMHPID   79
usage_00057.pdb        51  T---LTRSRSPIFSLSWTVMHPID   71
usage_00058.pdb        59  T---LTRSRSPIFSLSWTVMHPID   79
usage_00059.pdb        59  T---LTRSRSPIFSLSWTVMHPID   79
usage_00106.pdb        59  T---LTRSRSPIFSLSWTVMHPID   79
                                         L W  MH ID


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