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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 00:10:18 2021
# Report_file: c_0940_27.html
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#====================================
# Aligned_structures: 9
#   1: usage_00374.pdb
#   2: usage_00549.pdb
#   3: usage_00550.pdb
#   4: usage_00831.pdb
#   5: usage_00832.pdb
#   6: usage_00833.pdb
#   7: usage_00834.pdb
#   8: usage_00939.pdb
#   9: usage_01426.pdb
#
# Length:         69
# Identity:        1/ 69 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 69 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 69 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  GTGIVLRNG---PHK-GRILIPVYTTN-----NVSH--LNGS---QSSRIIYSDDHGKTW   46
usage_00549.pdb         1  GTGIVLRNG---PHK-GRILIPVYTTN-----NVSH--LNGS---QSSRIIYSDDHGKTW   46
usage_00550.pdb         1  GTGIVLRNG---PHK-GRILIPVYTTN-----NVSH--LNGS---QSSRIIYSDDHGKTW   46
usage_00831.pdb         1  GTGIVLRNG---PHK-GRILIPVYTTN-----NVSH--LDGS---QSSRVIYSDDHGKTW   46
usage_00832.pdb         1  GTGIVLRNG---PHK-GRILIPVYTTN-----NVSH--LDGS---QSSRVIYSDDHGKTW   46
usage_00833.pdb         1  GTGIVLRNG---PHK-GRILIPVYTTN-----NVSH--LDGS---QSSRVIYSDDHGKTW   46
usage_00834.pdb         1  GTGIVLRNG---PHK-GRILIPVYTTN-----NVSH--LDGS---QSSRVIYSDDHGKTW   46
usage_00939.pdb         1  -GSFVIDA------CPNLKFTPFPLRSAAPPYSPHR--FDP-HPGDNLGLVEDTRT----   46
usage_01426.pdb         1  -SAVVDTANTAGFGA-GAVVALATQPT---------DGVRKY---QEQYLYWSTDGGFTF   46
                               V           g    p                       q      s d     

usage_00374.pdb        47  HA-------   48
usage_00549.pdb        47  HA-------   48
usage_00550.pdb        47  HA-------   48
usage_00831.pdb        47  HA-------   48
usage_00832.pdb        47  HA-------   48
usage_00833.pdb        47  HA-------   48
usage_00834.pdb        47  HA-------   48
usage_00939.pdb        47  --GGKLFYA   53
usage_01426.pdb        47  TA-------   48
                                    


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