################################################################################################
# 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 23:15:36 2021
# Report_file: c_1445_855.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_01166.pdb
#   2: usage_01945.pdb
#   3: usage_04980.pdb
#   4: usage_04986.pdb
#   5: usage_07344.pdb
#   6: usage_07839.pdb
#   7: usage_07958.pdb
#   8: usage_12081.pdb
#   9: usage_12389.pdb
#  10: usage_12394.pdb
#  11: usage_12395.pdb
#  12: usage_12397.pdb
#  13: usage_12421.pdb
#  14: usage_12422.pdb
#  15: usage_13206.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 38 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01166.pdb         1  -D--Y-TITVYARSY-----Y-WGWYSP-I-S-IN---   22
usage_01945.pdb         1  --GLK-VNRLDMY-GE-KYKP---FKGV-KYIT-----   24
usage_04980.pdb         1  ------INYTTIN-YY-KDSYAATAGKQ-S-L------   22
usage_04986.pdb         1  ------INYTTIN-YY-KDSYAATAGKQ-S-L------   22
usage_07344.pdb         1  ----R-YCRVYYT-VATGPL-----TAGKF-S-AQ---   22
usage_07839.pdb         1  ----T-INYTTIN-YY-KDSYAATAGKQ-S-L------   23
usage_07958.pdb         1  ----T-INYTTIN-YY-KDSYAATAGKQ-S-L------   23
usage_12081.pdb         1  ----T-INYTTIN-YY-KDSYAATAGKQ-S-L------   23
usage_12389.pdb         1  ------INYTTIN-YY-KDSYAATAGKQ-S-L------   22
usage_12394.pdb         1  ------INYTTIN-YY-KDSYAATAGKQ-S-L-K----   23
usage_12395.pdb         1  ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K----   24
usage_12397.pdb         1  ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K----   24
usage_12421.pdb         1  ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K----   24
usage_12422.pdb         1  ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K----   24
usage_13206.pdb         1  PV--KLVESAYACPT-----Y-F---GM-A-G-ALWVR   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#################################################