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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 23:42:00 2021
# Report_file: c_0705_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00215.pdb
#   2: usage_00648.pdb
#   3: usage_00649.pdb
#   4: usage_00711.pdb
#   5: usage_00712.pdb
#   6: usage_00713.pdb
#   7: usage_00714.pdb
#
# Length:         75
# Identity:       14/ 75 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 75 ( 82.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 75 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  GYFSVLLDVKHFSPEEISVKVVGDHVEVHARHEERP-------DEHGFIA--REFHRRYR   51
usage_00648.pdb         1  --IKVIAWLPGVNKEDIILNAVGDTLEIRAKRSP-LMITESERIIYSEIPEEEEIYRTIK   57
usage_00649.pdb         1  --IKVIAWLPGVNKEDIILNAVGDTLEIRAKRSP-LMITESERIIYSEIPEEEEIYRTIK   57
usage_00711.pdb         1  -HIKVIAWLPGVNKEDIILNAVGDTLEIRAKRSP-LMITESERIIYSEIPEEEEIYRTIK   58
usage_00712.pdb         1  --IKVIAWLPGVNKEDIILNAVGDTLEIRAKRSP-LMITESERIIYSEIPEEEEIYRTIK   57
usage_00713.pdb         1  --IKVIAWLPGVNKEDIILNAVGDTLEIRAKRSP-LMITESERIIYSEIPEEEEIYRTIK   57
usage_00714.pdb         1  --IKVIAWLPGVNKEDIILNAVGDTLEIRAKRSP-LMITESERIIYSEIPEEEEIYRTIK   57
                             ikViawlpgvnkEdIilnaVGDtlEirAkrsp l       iiyseIp  eEiyRtik

usage_00215.pdb        52  LPPGVDPAAVTSAL-   65
usage_00648.pdb        58  LPATVKEENASAKF-   71
usage_00649.pdb        58  LPATVKEENASAKF-   71
usage_00711.pdb        59  LPATVKEENASAKF-   72
usage_00712.pdb        58  LPATVKEENASAKF-   71
usage_00713.pdb        58  LPATVKEENASAKFE   72
usage_00714.pdb        58  LPATVKEENASAKFE   72
                           LPatVkeenasakf 


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