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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 00:08:25 2021
# Report_file: c_0571_49.html
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#====================================
# Aligned_structures: 9
#   1: usage_00125.pdb
#   2: usage_00126.pdb
#   3: usage_00659.pdb
#   4: usage_00660.pdb
#   5: usage_00661.pdb
#   6: usage_00679.pdb
#   7: usage_00680.pdb
#   8: usage_00681.pdb
#   9: usage_00682.pdb
#
# Length:         91
# Identity:       52/ 91 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 91 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 91 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  -KARLVKGAAKHIIHAVGPNFNKVSEVEGDKQLAEAYESIAKIVNDNNYKSVAIPLLSTG   59
usage_00126.pdb         1  -KARLVKGAAKHIIHAVGPNFNKVSEVEGDKQLAEAYESIAKIVNDNNYKSVAIPLLSTG   59
usage_00659.pdb         1  GTARMTVCLGKKVIHAVGPDFRKHPEAEALKLLQNAYHAVADLVNEHNIKSVAIPLLSTG   60
usage_00660.pdb         1  GTARMTVCLGKKVIHAVGPDFRKHPEAEALKLLQNAYHAVADLVNEHNIKSVAIPLLSTG   60
usage_00661.pdb         1  ---RMTVCLGKKVIHAVGPDFRKHPEAEALKLLQNAYHAVADLVNEHNIKSVAIPLLSTG   57
usage_00679.pdb         1  GKARLVKGAAKHIIHAVGPNFNKVSEVEGDKQLAEAYESIAKIVNDNNYKSVAIPLLSTG   60
usage_00680.pdb         1  GKARLVKGAAKHIIHAVGPNFNKVSEVEGDKQLAEAYESIAKIVNDNNYKSVAIPLLSTG   60
usage_00681.pdb         1  GKARLVKGAAKHIIHAVGPNFNKVSEVEGDKQLAEAYESIAKIVNDNNYKSVAIPLLSTG   60
usage_00682.pdb         1  GKARLVKGAAKHIIHAVGPNFNKVSEVEGDKQLAEAYESIAKIVNDNNYKSVAIPLLSTG   60
                              R      K  IHAVGP F K  E E  K L  AY   A  VN  N KSVAIPLLSTG

usage_00125.pdb        60  IFSGNKDRLTQSLNHLLTALDTTDADVAIYC   90
usage_00126.pdb        60  IFSGNKDRLTQSLNHLLTALDTTDADVAIYC   90
usage_00659.pdb        61  IYAAGKDRLEVSLNCLTTALDRTDADVTIYC   91
usage_00660.pdb        61  IYAAGKDRLEVSLNCLTTALDRTDADVTIYC   91
usage_00661.pdb        58  IYAAGKDRLEVSLNCLTTALDRTDADVTIYC   88
usage_00679.pdb        61  IFSGNKDRLTQSLNHLLTALDTTDADVAIYC   91
usage_00680.pdb        61  IFSGNKDRLTQSLNHLLTALDTTDADVAIYC   91
usage_00681.pdb        61  IFSGNKDRLTQSLNHLLTALDTTDADVAIYC   91
usage_00682.pdb        61  IFSGNKDRLTQSLNHLLTALDTTDADVAIYC   91
                           I    KDRL  SLN L TALD TDADV IYC


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