################################################################################################
# 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 23:18:17 2021
# Report_file: c_1484_116.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00655.pdb
#   2: usage_00931.pdb
#   3: usage_02237.pdb
#   4: usage_03239.pdb
#   5: usage_03240.pdb
#   6: usage_03241.pdb
#   7: usage_03242.pdb
#   8: usage_03243.pdb
#   9: usage_03244.pdb
#  10: usage_03245.pdb
#  11: usage_03246.pdb
#  12: usage_03271.pdb
#  13: usage_04124.pdb
#  14: usage_04726.pdb
#  15: usage_04727.pdb
#  16: usage_04728.pdb
#  17: usage_04761.pdb
#  18: usage_04762.pdb
#
# Length:         62
# Identity:        1/ 62 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 62 ( 21.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 62 ( 66.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00655.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_00931.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_02237.pdb         1  SKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   45
usage_03239.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03240.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03241.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03242.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03243.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03244.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03245.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03246.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_03271.pdb         1  -----------------------DKWLYADITHFSQYWHYLNEQDETPGFADDITWDFIS   37
usage_04124.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_04726.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEA----------------   43
usage_04727.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_04728.pdb         1  -KKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG---------------   44
usage_04761.pdb         1  -RKLFVADLQRVIANCREYNPPDSEYCRCASALEKFFYFKLKEGG---------------   44
usage_04762.pdb         1  -RKLFVADLQRVIANCREYNPPDSEYCRCASALEKFFYFKLKEGG---------------   44
                                                  sey  ca  lekff  k kE                 

usage_00655.pdb            --     
usage_00931.pdb            --     
usage_02237.pdb            --     
usage_03239.pdb            --     
usage_03240.pdb            --     
usage_03241.pdb            --     
usage_03242.pdb            --     
usage_03243.pdb            --     
usage_03244.pdb            --     
usage_03245.pdb            --     
usage_03246.pdb            --     
usage_03271.pdb        38  NV   39
usage_04124.pdb            --     
usage_04726.pdb            --     
usage_04727.pdb            --     
usage_04728.pdb            --     
usage_04761.pdb            --     
usage_04762.pdb            --     
                             


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