################################################################################################
# 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 23:59:51 2021
# Report_file: c_1180_191.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00717.pdb
#   2: usage_00896.pdb
#   3: usage_00907.pdb
#   4: usage_01065.pdb
#   5: usage_01269.pdb
#   6: usage_01270.pdb
#   7: usage_01451.pdb
#   8: usage_01689.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 56 ( 78.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00717.pdb         1  -GL-----------------KILPPDINSGL---YHFHVN--D-DGEIVY-GI---   28
usage_00896.pdb         1  -------GVVLK-GN--KIN--------------DTILIEK-D--GEVKLK---L-   25
usage_00907.pdb         1  -R----LV--LG-KPLG-----------------QVVLAE-AINRVTKVA-V-KML   28
usage_01065.pdb         1  D-----VT--IQDIA--R-Q--------------GDGIAR-IE--GFVIF-V-P--   25
usage_01269.pdb         1  --------RLDV-VT--P--DGE--------RAFNGILHR-HD--SIVIL-E-L--   28
usage_01270.pdb         1  --------RLDV-VT--P--DGE--------RAFNGILHR-HD--SIVIL-E-L--   28
usage_01451.pdb         1  --------AVGF-TM--P--DGE--------RAFNGSWHR-HD--QLVFL-E-LEP   30
usage_01689.pdb         1  ---VEI--------A--N--GVLLG---------NGELVQ--N--DTLGV-E-I--   24
                                                                                   


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