################################################################################################
# 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 00:39:21 2021
# Report_file: c_1121_44.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00363.pdb
#   2: usage_00364.pdb
#   3: usage_00365.pdb
#   4: usage_00366.pdb
#   5: usage_00367.pdb
#   6: usage_00368.pdb
#   7: usage_00369.pdb
#   8: usage_00370.pdb
#   9: usage_00371.pdb
#  10: usage_00372.pdb
#  11: usage_00373.pdb
#
# Length:         72
# Identity:       53/ 72 ( 73.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 72 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 72 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00363.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDSTKNGTPEIKQ-KYDKAYEKTKA   59
usage_00364.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDSTKNGTPEIKQ-KYDKAYEKTKA   59
usage_00365.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDST-----EIKQ-KYDKAYEKTKA   54
usage_00366.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDST---TPEIKQ-TYDKAYEKTKA   56
usage_00367.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQD------PEIKQ-TYDKAYEKTKA   53
usage_00368.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDST----PEIKQ-TYDKAYEKTKA   55
usage_00369.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDST--------Q-TYDKAYEKTKA   51
usage_00370.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDST---TPEIKQ-TYDKAYEKTKA   56
usage_00371.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQD---------KQ-TYDKAYEKTKA   50
usage_00372.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQDSTKNGTPEIKQ-TYDKAYEKTKA   59
usage_00373.pdb         1  KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQD-----------STYDKAYEKTKA   49
                           KPDQVQKLSTDDLITYMAEKDKNVRDLAIKLRDAKQD             YDKAYEKTKA

usage_00363.pdb        60  AAEKLV------   65
usage_00364.pdb        60  AAEKLV------   65
usage_00365.pdb        55  AAEKLVSEESLT   66
usage_00366.pdb        57  AAEKLV------   62
usage_00367.pdb        54  AAEKLV------   59
usage_00368.pdb        56  AAEKLV------   61
usage_00369.pdb        52  AAEKLV------   57
usage_00370.pdb        57  AAEKLV------   62
usage_00371.pdb        51  AAEKLV------   56
usage_00372.pdb        60  AAEKLV------   65
usage_00373.pdb        50  AAEKLV------   55
                           AAEKLV      


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