################################################################################################
# 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 01:04:07 2021
# Report_file: c_1350_77.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00339.pdb
#   2: usage_00340.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00343.pdb
#   6: usage_00365.pdb
#   7: usage_00403.pdb
#   8: usage_00656.pdb
#   9: usage_00657.pdb
#  10: usage_00658.pdb
#  11: usage_00689.pdb
#  12: usage_00773.pdb
#  13: usage_00799.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:           24/ 38 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00339.pdb         1  ---GGVAA-----NNRLREMLRIMTEDRGI--KF-FV-   26
usage_00340.pdb         1  ---GGVAA-----NNRLREMLRIMTEDRGI--KF-FV-   26
usage_00341.pdb         1  ---GGVAA-----NNRLREMLRIMTEDRGI--KF-FV-   26
usage_00342.pdb         1  ---GGVAA-----NNRLREMLRIMTEDRGI--KF-FV-   26
usage_00343.pdb         1  ---GGVAA-----NNRLREMLRIMTEDRGI--KF-FV-   26
usage_00365.pdb         1  LGAQNLSE-----S-AAVKEILKEQENRKG--LI-AAI   29
usage_00403.pdb         1  --------GATQ-NLPKLAEFIRIAKEAGY--VFD-T-   25
usage_00656.pdb         1  ---GGVAA-----NNRLREMLKAMCEGQNV--DF-YVP   27
usage_00657.pdb         1  ---GGVAA-----NNRLREMLKAMCEGQNV--DF-YVP   27
usage_00658.pdb         1  ---GGVAA-----NNRLREMLKAMCEGQNV--DF-YVP   27
usage_00689.pdb         1  ---GFLSE-----NANFAEQVER----SGF--IF-IG-   22
usage_00773.pdb         1  ---------GRT-DEARLGEALRKLLEEDPSLKL-ER-   26
usage_00799.pdb         1  ---PQM-G----DHTEVLKGI-Q--KFPGI--NY-PV-   23
                                                                 


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