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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 00:28:17 2021
# Report_file: c_1256_254.html
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#====================================
# Aligned_structures: 10
#   1: usage_01560.pdb
#   2: usage_01868.pdb
#   3: usage_01947.pdb
#   4: usage_01948.pdb
#   5: usage_01949.pdb
#   6: usage_02141.pdb
#   7: usage_03020.pdb
#   8: usage_03021.pdb
#   9: usage_03209.pdb
#  10: usage_03267.pdb
#
# Length:         75
# Identity:        1/ 75 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 75 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 75 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01560.pdb         1  GVRVNAISAGPVRT---YDRV--AQTAPL---------R-RNITQEEVGNLGLFL-LSPL   44
usage_01868.pdb         1  GIKVNAVSAGPI---KMLDYN--AMVSPL---------K-KNVDIMEVGNTVAFL-CSDM   44
usage_01947.pdb         1  GTRVNAVSAGPI--L---AAN--ERQTPL---------R-RNVTIEEVGNAGAFL-CSDL   42
usage_01948.pdb         1  GTRVNAVSAGPI----MLAAN--ERQTPL---------R-RNVTIEEVGNAGAFL-CSDL   43
usage_01949.pdb         1  GTRVNAVSAGPIR----LAAN--ERQTPL---------R-RNVTIEEVGNAGAFL-CSDL   43
usage_02141.pdb         1  GVRVNAISAGPI---------R-EAVTPI---------R-RTVTIEDVGNSAAFL-CSDL   39
usage_03020.pdb         1  GVRVNAISAGPI-----------EAVTPI---------R-RTVTIEDVGNSAAFL-CSDL   38
usage_03021.pdb         1  GVRVNAISAGPI--------C--EAVTPI---------R-RTVTIEDVGNSAAFL-CSDL   39
usage_03209.pdb         1  DIACGQIDIGNA---------ATTG----VLQANGEVAAEPTIPIEHIAEAVVYASLP--   45
usage_03267.pdb         1  GVRVNAISAGPIRTK-MLAHC--EAVTPI---------R-RTVTIEDVGNSAAFL-CSDL   46
                           g  vna saGp                                 ie vgn   fl  s  

usage_01560.pdb        45  ASGITGEVVYVD---   56
usage_01868.pdb        45  ATGITGEVVHVD---   56
usage_01947.pdb        43  ASGISGEILYVD---   54
usage_01948.pdb        44  ASGISGEILYVD---   55
usage_01949.pdb        44  ASGISGEILYVD---   55
usage_02141.pdb        40  SAGISGEVVHVD---   51
usage_03020.pdb        39  SAGISGEVVHVD---   50
usage_03021.pdb        40  SAGISGEVVHVD---   51
usage_03209.pdb        46  ---LSANVLT--TVA   55
usage_03267.pdb        47  SAGISGEVVHVD---   58
                              i ge        


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