################################################################################################
# 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 01:05:11 2021
# Report_file: c_1476_155.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00181.pdb
#   2: usage_00182.pdb
#   3: usage_00183.pdb
#   4: usage_00184.pdb
#   5: usage_00185.pdb
#   6: usage_00193.pdb
#   7: usage_00650.pdb
#   8: usage_00792.pdb
#   9: usage_00918.pdb
#  10: usage_01440.pdb
#  11: usage_01790.pdb
#  12: usage_01819.pdb
#  13: usage_02937.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 39 ( 79.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00181.pdb         1  ----AEANA------KL-T---AAA---IEPDLAAIRDA   22
usage_00182.pdb         1  ------ANA------KL-T---AAA---IE---------   11
usage_00183.pdb         1  ----AEANA------KL-T---AAA---IEPDLAAIRDA   22
usage_00184.pdb         1  ----AEANA------KL-T---AAA---IEPDLAAIRDA   22
usage_00185.pdb         1  ----AEANA------KL-T---AAA---IEPDLAAIRD-   21
usage_00193.pdb         1  ----GEVIA------QV-TSNPE-Y---QQAKAFLAS--   22
usage_00650.pdb         1  --RAVQEQV------AS-----EKA---ELAKLKDR---   20
usage_00792.pdb         1  ----AGANA------AL-S---PAL---VEA--------   14
usage_00918.pdb         1  ----AGANA------AL-S---PAL---VEA--------   14
usage_01440.pdb         1  ---TEAWAQ------AY-----CRKLNESEAYRKAA---   22
usage_01790.pdb         1  P---SLRSA------FE-H---ATI---KETLSQARKA-   22
usage_01819.pdb         1  -AGVAIAAL------AAAS-----R---LSNL-ASTSRI   23
usage_02937.pdb         1  -N--TGLQALGITDDLG-----DAQ---FPDG-------   21
                                                                  


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