################################################################################################
# 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 01:29:09 2021
# Report_file: c_1448_98.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00073.pdb
#   2: usage_00264.pdb
#   3: usage_00385.pdb
#   4: usage_00453.pdb
#   5: usage_00576.pdb
#   6: usage_00611.pdb
#   7: usage_00662.pdb
#   8: usage_00877.pdb
#   9: usage_00885.pdb
#  10: usage_00945.pdb
#  11: usage_01056.pdb
#  12: usage_01134.pdb
#  13: usage_01373.pdb
#  14: usage_01374.pdb
#  15: usage_01402.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 25 ( 68.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  ----YDFVPE-N--PEMEVALK---   15
usage_00264.pdb         1  ---YNFHGTA--EQ--DLPF-C---   14
usage_00385.pdb         1  ---FNFQQTN--ED--ELSF-S---   14
usage_00453.pdb         1  ---YDYESRT--ET--DLSF-K---   14
usage_00576.pdb         1  ---YDYESRT--ET--DLSF-K---   14
usage_00611.pdb         1  ---FDYVGRS--AR--ELSF-K---   14
usage_00662.pdb         1  ---YDYEAIH--HE--DLSF-Q---   14
usage_00877.pdb         1  ---FDFNPQE--SG--ELAF-K---   14
usage_00885.pdb         1  ---FPYKSDY--ED--DLNF-E---   14
usage_00945.pdb         1  ---YDYESRT--ET--DLSF-K---   14
usage_01056.pdb         1  ----YDYQEK--SPREVTMKK----   15
usage_01134.pdb         1  -----QD-KT--AH--YSTV-IPLE   14
usage_01373.pdb         1  ---VEFDETT----ADDRKVK----   14
usage_01374.pdb         1  ---VEFDETT----ADDRKVK----   14
usage_01402.pdb         1  GDVVMVNYNVESP-GQRGFWFD---   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#################################################