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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 23:41:34 2021
# Report_file: c_0584_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00150.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00173.pdb
#   6: usage_00174.pdb
#   7: usage_00193.pdb
#
# Length:         91
# Identity:       12/ 91 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 91 ( 27.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 91 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --KIALITGITGQDGSYLTEFLLGKGYEVHGLIRR-SSN-FNTQ-RINHIY--------K   47
usage_00150.pdb         1  --QVVCVTGAGGFIASWLVKILLEKGYTVRGTVRNPD--DPKNG-HLREL--EGA----K   49
usage_00166.pdb         1  GRNVALITGITGQDGSYLAEFLLEKGYEVHGIVRR-SSS-FNTG-RIEHLYK-NPQAHIE   56
usage_00167.pdb         1  GRNVALITGITGQDGSYLAEFLLEKGYEVHGIVRR-SSS-FNTG-RIEHLYK-NPQAHIE   56
usage_00173.pdb         1  --KIALITGITGQDGSYLTEFLLGKGYEVHGLIRR-SSN-FNTQ-RINHIY---------   46
usage_00174.pdb         1  --KIALITGITGQDGSYLTEFLLGKGYEVHGLIRR-SSN-FNTQ-RINHIYI-------K   48
usage_00193.pdb         1  --RRAFVTGLTGFTGRYMAERLQAAGYDVWGTVAP-G--TP-R-PADPA-----F-----   43
                               a  TG tG  gsyl e Ll kGY V G  r                          

usage_00001.pdb        48  ALMKLHYADLTDASSLRRWIDVIKPDEVYN-   77
usage_00150.pdb        50  ERLTLCKADLLDYQSLREAINGCDG--VFHT   78
usage_00166.pdb        57  GNMKLHYGDLTDSTCLVKIINEVKPTEIYN-   86
usage_00167.pdb        57  GNMKLHYGDLTDSTCLVKIINEVKPTEIYN-   86
usage_00173.pdb        47  ALMKLHYADLTDASSLRRWIDVIKPDEVYN-   76
usage_00174.pdb        49  ALMKLHYADLTDASSLRRWIDVIKPDEVYN-   78
usage_00193.pdb        44  AQCTLLPVDLLDAEAMRAAAADARPDAVVHL   74
                               L   DL D   l   i    p      


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