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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 00:08:43 2021
# Report_file: c_0618_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00158.pdb
#   6: usage_00171.pdb
#   7: usage_00248.pdb
#   8: usage_00249.pdb
#   9: usage_00255.pdb
#
# Length:         83
# Identity:        1/ 83 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 83 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 83 ( 50.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  TAEDWRVLTAVEMGSKNH--EIVPTPLIEKIAR-LRGGSSGVHKSIATLAKAGLIARMK-   56
usage_00096.pdb         1  ----TDQQWRIIRLLAEN--GTLDFQDLANQACILRP---SLTGILTRLEKAGLVVRLR-   50
usage_00097.pdb         1  ----TDQQWRIIRLLAEN--GTLDFQDLANQACILRP---SLTGILTRLEKAGLVVRLV-   50
usage_00098.pdb         1  ----TDQQWRIIRLLAEN--GTLDFQDLANQACILRP---SLTGILTRLEKAGLVVRLV-   50
usage_00158.pdb         1  ------SLMEVRDMLALQ--GRMEAKQLSARLQTPQP---LIDAMLERMEAMGKVVRIS-   48
usage_00171.pdb         1  -----FARYEALVLLTFSKSGELPMSKIGERLMVHPT---SVTNTVDRLVRSGLVAKRP-   51
usage_00248.pdb         1  ----TDQQWRIIRLLAEN--GTLDFQDLANQACILRP---SLTGILTRLEKAGLVVRLK-   50
usage_00249.pdb         1  ----TDQQWRIIRLLAEN--GTLDFQDLANQACILRP---SLTGILTRLEKAGLVVRLK-   50
usage_00255.pdb         1  ----RVPEWRVLACLVDN--DA--ITRLAKLSLEQ----SR-TRIVD-QDARGLVTRVAR   46
                                         l                                     Glv r   

usage_00006.pdb        57  -----EA-KY----DGYRLT--Y   67
usage_00096.pdb        51  -----V---------FL---K-L   55
usage_00097.pdb        51  -----F---------LK---L--   54
usage_00098.pdb        51  -----F---------LK---L--   54
usage_00158.pdb        49  -----EQE---WW-------A--   54
usage_00171.pdb        52  -----NPT---LA-------TI-   58
usage_00248.pdb        51  -----PS-NDQR-RVFL---K-L   62
usage_00249.pdb        51  -----PRV---FL-------K-L   57
usage_00255.pdb        47  VRVRL------------------   51
                                                  


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