################################################################################################
# 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 23:14:33 2021
# Report_file: c_1488_235.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_02368.pdb
#   2: usage_02369.pdb
#   3: usage_02370.pdb
#   4: usage_02750.pdb
#   5: usage_03622.pdb
#   6: usage_03623.pdb
#   7: usage_03923.pdb
#   8: usage_04401.pdb
#   9: usage_05180.pdb
#  10: usage_05760.pdb
#  11: usage_05828.pdb
#  12: usage_07003.pdb
#  13: usage_07449.pdb
#  14: usage_08345.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02368.pdb         1  ---DIESQPFLEAARQVRHY-LG   19
usage_02369.pdb         1  ---DIESQPFLEAARQVRHY-LG   19
usage_02370.pdb         1  ---DIESQPFLEAARQVRHY-LG   19
usage_02750.pdb         1  ---DIEGMPFVEAFRQFQFK-A-   18
usage_03622.pdb         1  ---DIESLPFLEAIRQFRFD-E-   18
usage_03623.pdb         1  ---DIESLPFLEAIRQFRFD-E-   18
usage_03923.pdb         1  ---DAKSFAKLRAAQYAAFH-TD   19
usage_04401.pdb         1  ---EARSREAHVAAFAVRAA-TS   19
usage_05180.pdb         1  -RA--NDQEYLDEIRTHLN----   16
usage_05760.pdb         1  ---DAKSFAKLRAAQYAAFH-TD   19
usage_05828.pdb         1  ---SSQSLKRAMRKS-GYY-AQ-   17
usage_07003.pdb         1  ---DTEQDSFDKKLIDSRHL-IF   19
usage_07449.pdb         1  ----MEIRTFLERALKEDLG---   16
usage_08345.pdb         1  T--RTIESILEPVAQQISHL-VI   20
                                                  


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