################################################################################################
# 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: Fri Jan 22 10:40:35 2021
# Report_file: c_0809_26.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00016.pdb
#   2: usage_00137.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00282.pdb
#   6: usage_00283.pdb
#
# Length:         89
# Identity:        1/ 89 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 89 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/ 89 ( 73.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -------LPLVLGLSVSEALEEIT--EI-PFSLKWPNDVYFQEKKVSGVLRELSK-----   45
usage_00137.pdb         1  ----AIGLSLVIGIVMAEVLRKLG--AD-KVRVKWPNDLYLQDRKLAGILVELTGKTGDA   53
usage_00179.pdb         1  ----AIGLSLVIGIVMAEVLRKLG--AD-KVRVKWPNDLYLQDRKLAGILVELTGKT---   50
usage_00180.pdb         1  ----AIGLSLVIGIVMAEVLRKLG--AD-KVRVKWPNDLYLQDRKLAGILVELTGKTGDA   53
usage_00282.pdb         1  PVQAWGWLSLAAGLAVLDSVAPLIAVPPAETGLKWPNDVLARGGKLAGILAEVAQP----   56
usage_00283.pdb         1  --------------SFLQHALSS---S-------D------TR--AEWPL------P---   19
                                                             w            g L          

usage_00016.pdb        46  DKLIVGIGI-------------------N   55
usage_00137.pdb        54  AQIVIGAGI--------------------   62
usage_00179.pdb        51  ---GDAAQI-------------------V   57
usage_00180.pdb        54  AQIVIGAGI-------------------N   63
usage_00282.pdb        57  -FVVLGVGL-------------------N   65
usage_00283.pdb        20  GGLAARWLAPGCVELNGDARGADSVLLSC   48
                                                        


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