################################################################################################
# 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 23:08:29 2021
# Report_file: c_1493_10.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00579.pdb
#   2: usage_00598.pdb
#   3: usage_00634.pdb
#   4: usage_00635.pdb
#   5: usage_00638.pdb
#   6: usage_00639.pdb
#   7: usage_00640.pdb
#   8: usage_00641.pdb
#   9: usage_01077.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 37 ( 59.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00579.pdb         1  SADELCQLSGA-SHWQDARYYLRDLG-----------   25
usage_00598.pdb         1  ------NRQE-V-NAVVLLYMATQISSAMEYLEKKN-   28
usage_00634.pdb         1  SRGELIRIIE-EYDNGKTLNDVLLHIRDRLTKLAEGG   36
usage_00635.pdb         1  SRGELIRIIE-EYDNGKTLNDVLLHIRDRLTKLAE--   34
usage_00638.pdb         1  SREELLKIVG-EYDNGKTLSDVLLHIRDRLTRLAEEG   36
usage_00639.pdb         1  SREELLKIVG-EYDNGKTLSDVLLHIRDRLTRLAEEG   36
usage_00640.pdb         1  SREELLKIVG-EYDNGKTLSDVLLHIRDRLTRLAEE-   35
usage_00641.pdb         1  SREELLKIVG-EYDNGKTLSDVLLHIRDRLTRLAEE-   35
usage_01077.pdb         1  GTKHAKRVR-----NGMDKGWPTILQSFQDKIDEEG-   31
                                                                


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