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# 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 02:50:32 2021
# Report_file: c_1205_119.html
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#====================================
# Aligned_structures: 22
#   1: usage_00021.pdb
#   2: usage_01206.pdb
#   3: usage_01207.pdb
#   4: usage_01208.pdb
#   5: usage_01464.pdb
#   6: usage_01567.pdb
#   7: usage_01568.pdb
#   8: usage_01569.pdb
#   9: usage_01570.pdb
#  10: usage_01571.pdb
#  11: usage_01572.pdb
#  12: usage_01894.pdb
#  13: usage_01895.pdb
#  14: usage_01896.pdb
#  15: usage_01956.pdb
#  16: usage_01957.pdb
#  17: usage_01958.pdb
#  18: usage_02097.pdb
#  19: usage_02098.pdb
#  20: usage_02099.pdb
#  21: usage_02157.pdb
#  22: usage_02164.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 25 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 25 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01206.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01207.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01208.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01464.pdb         1  EH---RH--SQNAF--RFVVEGEG-   17
usage_01567.pdb         1  VGQ--ENSTSIDLY--YEDHG----   17
usage_01568.pdb         1  VGQ--ENSTSIDLY--YEDHG----   17
usage_01569.pdb         1  VGQ--ENSTSIDLY--YEDHG----   17
usage_01570.pdb         1  VGQ--ENSTSIDLY--YEDHG----   17
usage_01571.pdb         1  VGQ--ENSTSIDLY--YEDHG----   17
usage_01572.pdb         1  VGQ--ENSTSIDLY--YEDHG----   17
usage_01894.pdb         1  VGQ--ENSTSIDLY--YEDHG----   17
usage_01895.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01896.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01956.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01957.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_01958.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_02097.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_02098.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_02099.pdb         1  -GQ--ENSTSIDLY--YEDHG----   16
usage_02157.pdb         1  ---VND-QEGTSIKISKIAA----N   17
usage_02164.pdb         1  EH---RH--SQNAF--RFVVEGEG-   17
                                    s               


#=========================================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.
#
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