################################################################################################
# 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 00:51:39 2021
# Report_file: c_0839_27.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00006.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00204.pdb
#   7: usage_00266.pdb
#   8: usage_00286.pdb
#   9: usage_00378.pdb
#  10: usage_00443.pdb
#  11: usage_00444.pdb
#  12: usage_00445.pdb
#
# Length:        102
# Identity:       48/102 ( 47.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/102 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/102 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  MYGLDSMIQSTASDYNFINDMVTFIDNHDMDRFYNG-GSTRPVEQALAFTLTSRGVPAIY   59
usage_00039.pdb         1  -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   59
usage_00040.pdb         1  -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   59
usage_00093.pdb         1  MYDLNNMVNQTGNEYKYKENLITFIDNHDMSRFLSVNSNKANLHQALAFILTSRGTPSIY   60
usage_00094.pdb         1  MYDLNNMVNQTGNEYKYKENLITFIDNHDMSRFLSVNSNKANLHQALAFILTSRGTPSIY   60
usage_00204.pdb         1  -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   59
usage_00266.pdb         1  MYGLDSMIQSTASDYNFINDMVTFIDNHDMDRFYNG-GSTRPVEQALAFTLTSRGVPAIY   59
usage_00286.pdb         1  MYALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   60
usage_00378.pdb         1  -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   59
usage_00443.pdb         1  -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   59
usage_00444.pdb         1  -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   59
usage_00445.pdb         1  -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY   59
                            Y L  M   T   Y       TFIDNHDM RF           QALAF LTSRG P IY

usage_00006.pdb        60  YGTEQYMTGNGDPYNRAMMTSFNTSTTAYNVIKKLAPLRKSN  101
usage_00039.pdb        60  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN  101
usage_00040.pdb        60  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN  101
usage_00093.pdb        61  YGTEQYMAGGNDPYNRGMMPAFDTTTTAFKEVSTLAGLRRN-  101
usage_00094.pdb        61  YGTEQYMAGGNDPYNRGMMPAFDTTTTAFKEVSTLAGLRRN-  101
usage_00204.pdb        60  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN  101
usage_00266.pdb        60  YGTEQYMTGNGDPYNRAMMTSFNTSTTAYNVIKKLAPLRKSN  101
usage_00286.pdb        61  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN  102
usage_00378.pdb        60  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKS-  100
usage_00443.pdb        60  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN  101
usage_00444.pdb        60  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN  101
usage_00445.pdb        60  YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN  101
                           YGTEQY  G  DP NR  M  F   TTA      LA LR   


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