################################################################################################
# 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 03:38:15 2021
# Report_file: c_1140_41.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00376.pdb
#   2: usage_00377.pdb
#   3: usage_00378.pdb
#   4: usage_00379.pdb
#   5: usage_00380.pdb
#   6: usage_00381.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#   9: usage_00386.pdb
#  10: usage_00387.pdb
#  11: usage_00388.pdb
#  12: usage_00389.pdb
#  13: usage_00390.pdb
#  14: usage_00391.pdb
#  15: usage_00392.pdb
#  16: usage_00393.pdb
#  17: usage_00394.pdb
#  18: usage_00395.pdb
#  19: usage_00396.pdb
#  20: usage_00397.pdb
#  21: usage_00398.pdb
#  22: usage_00717.pdb
#  23: usage_00718.pdb
#  24: usage_00719.pdb
#  25: usage_00720.pdb
#  26: usage_00721.pdb
#  27: usage_00722.pdb
#
# Length:         86
# Identity:       85/ 86 ( 98.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/ 86 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 86 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00376.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00377.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00378.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00379.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00380.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00381.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00384.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00385.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00386.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00387.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00388.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00389.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00390.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00391.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00392.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00393.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00394.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00395.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00396.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00397.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00398.pdb         1  SQEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   60
usage_00717.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00718.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00719.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00720.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00721.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
usage_00722.pdb         1  -QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE   59
                            QEKKRKISIFRGIQAYNEIENVLKSKQIAPEYKNYFQYLKERITNQVQLLLTHQKSNIE

usage_00376.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00377.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00378.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00379.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00380.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00381.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00384.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00385.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00386.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00387.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00388.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00389.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00390.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00391.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00392.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00393.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00394.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00395.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00396.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00397.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00398.pdb        61  FKLLYKQLNFTENETDNFEVFQKIID   86
usage_00717.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00718.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00719.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00720.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00721.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
usage_00722.pdb        60  FKLLYKQLNFTENETDNFEVFQKIID   85
                           FKLLYKQLNFTENETDNFEVFQKIID


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