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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 23:09:55 2021
# Report_file: c_1390_23.html
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#====================================
# Aligned_structures: 10
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00259.pdb
#   4: usage_00260.pdb
#   5: usage_00492.pdb
#   6: usage_00528.pdb
#   7: usage_00634.pdb
#   8: usage_00638.pdb
#   9: usage_00903.pdb
#  10: usage_00993.pdb
#
# Length:         63
# Identity:       60/ 63 ( 95.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 63 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 63 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   60
usage_00114.pdb         1  MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   60
usage_00259.pdb         1  --INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   58
usage_00260.pdb         1  --INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   58
usage_00492.pdb         1  --INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   58
usage_00528.pdb         1  MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   60
usage_00634.pdb         1  --INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   58
usage_00638.pdb         1  --INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   58
usage_00903.pdb         1  MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   60
usage_00993.pdb         1  --INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA   58
                             INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTA

usage_00113.pdb        61  HA-   62
usage_00114.pdb        61  HA-   62
usage_00259.pdb        59  HAF   61
usage_00260.pdb        59  HAF   61
usage_00492.pdb        59  HAF   61
usage_00528.pdb        61  HA-   62
usage_00634.pdb        59  HAF   61
usage_00638.pdb        59  HAF   61
usage_00903.pdb        61  HA-   62
usage_00993.pdb        59  HAF   61
                           HA 


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