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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 01:14:03 2021
# Report_file: c_0588_25.html
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#====================================
# Aligned_structures: 14
#   1: usage_00025.pdb
#   2: usage_00069.pdb
#   3: usage_00070.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#   6: usage_00310.pdb
#   7: usage_00311.pdb
#   8: usage_00327.pdb
#   9: usage_00328.pdb
#  10: usage_00329.pdb
#  11: usage_00357.pdb
#  12: usage_00358.pdb
#  13: usage_00359.pdb
#  14: usage_00400.pdb
#
# Length:         83
# Identity:       15/ 83 ( 18.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 83 ( 75.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 83 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00069.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00070.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00071.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00072.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00310.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00311.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00327.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00328.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00329.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRF-NG--LEDRV   50
usage_00357.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRL-NG--LEDRV   50
usage_00358.pdb         1  KTVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRL-NG--LEDRV   50
usage_00359.pdb         1  -TVLDVGAGTGILSIFCAQA-G-----ARRVYAVE-ASAIWQQAREVVRL-NG--LEDRV   49
usage_00400.pdb         1  RRVMEFGAGTGKLAAGLLTALAALGVELDEYAIVDLSGELRARQRETLGAQAPGLA-ARV   59
                            tVldvGAGTGiLsifcaqA g     arrvyaVe asaiwqqaREvvr  ng  l dRV

usage_00025.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00069.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00070.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00071.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00072.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00310.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00311.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00327.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00328.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00329.pdb        51  HVLPGPVETVELPEQVDAIVSE-   72
usage_00357.pdb        51  HVLPGPVETVELPERVDAIVSE-   72
usage_00358.pdb        51  HVLPGPVETVELPERVDAIVSE-   72
usage_00359.pdb        50  HVLPGPVETVELPERVDAIVSE-   71
usage_00400.pdb        60  RWLDALP-----ERFEGVVVGNE   77
                           hvLpgpv     pe vdaiVse 


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