################################################################################################
# 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 00:00:10 2021
# Report_file: c_1467_156.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00113.pdb
#   2: usage_00304.pdb
#   3: usage_00815.pdb
#   4: usage_00886.pdb
#   5: usage_00958.pdb
#   6: usage_01613.pdb
#   7: usage_01720.pdb
#   8: usage_01721.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 33 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  ------------APEEKARGI---T-INTSHVE   17
usage_00304.pdb         1  T------PRDVAPEATQPLL-D--R-E-LL---   19
usage_00815.pdb         1  -T-PEDLEAN---AEYIRMA-D--Q-Y-IEVP-   22
usage_00886.pdb         1  -Q-WQA-----------DEE-AV-RSATCSFS-   17
usage_00958.pdb         1  -T-PEDLEAN---AEYIRMA-D--Q-Y-IE---   20
usage_01613.pdb         1  --SEE-------QIKLAADL-V-LA-GDKPAI-   20
usage_01720.pdb         1  ------------TKESVQAD-P--E-NWRSVD-   16
usage_01721.pdb         1  ------------TKESVQAD-P--E-NWRSVD-   16
                                                            


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