################################################################################################
# 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 23:06:43 2021
# Report_file: c_1283_18.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00108.pdb
#   2: usage_00560.pdb
#   3: usage_00561.pdb
#   4: usage_00562.pdb
#   5: usage_00750.pdb
#   6: usage_00781.pdb
#   7: usage_01399.pdb
#   8: usage_01562.pdb
#
# Length:         77
# Identity:        1/ 77 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 77 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 77 ( 72.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -----------------------------SQSGTS--QAAAHVAGIAAMMLSAEPELTLA   29
usage_00560.pdb         1  GTNFGRCVDLFAPGEDIIGASSDCSTCFVSQSGTS--QAAAHVAGIAAMMLSAEPELTLA   58
usage_00561.pdb         1  -----------------------------SQSGTS--QAAAHVAGIAAMMLSAEPELTLA   29
usage_00562.pdb         1  -----------------------------SQSGTS--QAAAHVAGIAAMMLSAEPELTLA   29
usage_00750.pdb         1  -----------------------------SQSGTS--QAAAHVAGIAAMMLSAEPELTLA   29
usage_00781.pdb         1  -----------------------------SQSGTS--QAAAHVAGIAAMMLSAEPELTLA   29
usage_01399.pdb         1  -----------------------------SQSGTS--QAAAHVAGIAAMMLSAEPELTLA   29
usage_01562.pdb         1  -----------------------------------ETRGWAAAVE---VIAGLG------   16
                                                                qaaAhvag   mmlsae      

usage_00108.pdb        30  E-LRQRLIHFS------   39
usage_00560.pdb        59  E-LRQRLIH--------   66
usage_00561.pdb        30  E-LRQRLIH--------   37
usage_00562.pdb        30  E-LRQRLIH--------   37
usage_00750.pdb        30  E-LRQRLIH--------   37
usage_00781.pdb        30  E-LRQRLIHFS------   39
usage_01399.pdb        30  E-LRQRLIHFS------   39
usage_01562.pdb        17  -LSLDTALVYFDLRRKG   32
                             lrqrlih        


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