################################################################################################
# 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 01:17:40 2021
# Report_file: c_1392_50.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00020.pdb
#   2: usage_00107.pdb
#   3: usage_00159.pdb
#   4: usage_00593.pdb
#   5: usage_00745.pdb
#   6: usage_00746.pdb
#   7: usage_00747.pdb
#   8: usage_00748.pdb
#   9: usage_00749.pdb
#  10: usage_00772.pdb
#  11: usage_00877.pdb
#  12: usage_00878.pdb
#  13: usage_00880.pdb
#  14: usage_00885.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 48 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 48 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -----KSAFAGS-TVLRQLNL-----KNYQAAADAFLLWK---KA---   31
usage_00107.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00159.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQL---------   30
usage_00593.pdb         1  -----PAPLVQDYL-------NR--PLDNEQLFLLVKALSAALY-DRG   33
usage_00745.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00746.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00747.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00748.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00749.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00772.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQL---------   30
usage_00877.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00878.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00880.pdb         1  TRGIFETKFLSQIE-------SD--RLALLQVRAILQQLG--------   31
usage_00885.pdb         1  --------FRPVFL-------N-YFKTTLYHRVRAVKFRIVLAE-NG-   30
                                   f                                       


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