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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: Wed Jan 20 23:49:39 2021
# Report_file: c_0851_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00286.pdb
#   2: usage_00379.pdb
#   3: usage_00380.pdb
#   4: usage_00381.pdb
#   5: usage_00382.pdb
#   6: usage_00383.pdb
#   7: usage_00384.pdb
#   8: usage_00900.pdb
#
# Length:         67
# Identity:        4/ 67 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 67 ( 70.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 67 ( 29.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  GS--TAAYAEAFLR-KDSPLFSDALTVSP-----------YLGYG---SLRPAVELARES   43
usage_00379.pdb         1  ----SDSAYQFAKAALEKGHEIFRVFFY-HDGVNNSTRLTTPPQDDRHIVNRWAELAEQY   55
usage_00380.pdb         1  ---ASDSAYQFAKAALEKGHEIFRVFFY-HDGVNNSTRLTTPPQDDRHIVNRWAELAEQY   56
usage_00381.pdb         1  ----SDSAYQFAKAALEKGHEIFRVFFY-HDGVNNSTRLTTPPQDDRHIVNRWAELAEQY   55
usage_00382.pdb         1  --QASDSAYQFAKAALEKGHEIFRVFFY-HDGVNNSTRLTTPPQDDRHIVNRWAELAEQY   57
usage_00383.pdb         1  --QASDSAYQFAKAALEKGHEIFRVFFY-HDGVNNSTRLTTPPQDDRHIVNRWAELAEQY   57
usage_00384.pdb         1  ----SDSAYQFAKAALEKGHEIFRVFFY-HDGVNNSTRLTTPPQDDRHIVNRWAELAEQY   55
usage_00900.pdb         1  --QASDSAYQFAKAALEKGHEIFRVFFY-HDGVNNSTRLTTPPQDDRHIVNRWAELAEQY   57
                               sdsayqfaka lekgheifrvffy            tppqd   ivnrwaELAeqy

usage_00286.pdb        44  GAGLFVL   50
usage_00379.pdb        56  ELDMVVC   62
usage_00380.pdb        57  ELDMVVC   63
usage_00381.pdb        56  ELDMVVC   62
usage_00382.pdb        58  ELDMVVC   64
usage_00383.pdb        58  ELDMVVC   64
usage_00384.pdb        56  ELDMVVC   62
usage_00900.pdb        58  ELDMVVC   64
                           eldmvVc


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