################################################################################################
# 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 01:17:57 2021
# Report_file: c_1432_72.html
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#====================================
# Aligned_structures: 14
#   1: usage_00123.pdb
#   2: usage_00128.pdb
#   3: usage_00129.pdb
#   4: usage_00184.pdb
#   5: usage_00185.pdb
#   6: usage_00221.pdb
#   7: usage_00242.pdb
#   8: usage_00312.pdb
#   9: usage_00492.pdb
#  10: usage_01121.pdb
#  11: usage_01478.pdb
#  12: usage_01479.pdb
#  13: usage_01531.pdb
#  14: usage_01532.pdb
#
# Length:         66
# Identity:        3/ 66 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 66 ( 37.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 66 ( 62.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  --DKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREY----   42
usage_00128.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAR------   42
usage_00129.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREYIPKI   48
usage_00184.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREY----   44
usage_00185.pdb         1  -----------------PAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVVW-A--   40
usage_00221.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREY----   44
usage_00242.pdb         1  --DKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREY----   42
usage_00312.pdb         1  --DKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREY----   42
usage_00492.pdb         1  -ADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWARE-----   42
usage_01121.pdb         1  --DKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAR------   40
usage_01478.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREYIPKI   48
usage_01479.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREYI---   45
usage_01531.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREY----   44
usage_01532.pdb         1  GADKAWEEINRGGIIKV--PRIYYYV----------MRYITPAFLAVLLVVWAREY----   44
                                              prIyyyV          mryitpaflavllVvwar      

usage_00123.pdb            ------     
usage_00128.pdb            ------     
usage_00129.pdb        49  MEE---   51
usage_00184.pdb            ------     
usage_00185.pdb        41  ---HHM   43
usage_00221.pdb            ------     
usage_00242.pdb            ------     
usage_00312.pdb            ------     
usage_00492.pdb            ------     
usage_01121.pdb            ------     
usage_01478.pdb            ------     
usage_01479.pdb            ------     
usage_01531.pdb            ------     
usage_01532.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.
#
################################################EOF#################################################