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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 00:41:10 2021
# Report_file: c_1221_109.html
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#====================================
# Aligned_structures: 11
#   1: usage_00576.pdb
#   2: usage_00577.pdb
#   3: usage_00685.pdb
#   4: usage_00721.pdb
#   5: usage_01124.pdb
#   6: usage_01127.pdb
#   7: usage_01722.pdb
#   8: usage_01886.pdb
#   9: usage_01888.pdb
#  10: usage_01890.pdb
#  11: usage_02434.pdb
#
# Length:         56
# Identity:       47/ 56 ( 83.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 56 ( 83.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 56 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00576.pdb         1  GFVCFLTAEDVPNSNATGLFNDETVFAKDEVTCVGHIIGAVVADTPEHAQRAARGV   56
usage_00577.pdb         1  GFVCFLTAEDVPNSNATGLFNDETVFAKDEVTCVGHIIGAVVADTPEHAQRAARGV   56
usage_00685.pdb         1  GFVCFLTAEDVPNSNATGLFNDETVFAKDEVTCVGHIIGAVVADTPEHAQRAARGV   56
usage_00721.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
usage_01124.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
usage_01127.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
usage_01722.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
usage_01886.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
usage_01888.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
usage_01890.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
usage_02434.pdb         1  GFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVV   56
                           GFVCFL A D P SN TGLFNDETVFAKD VTCVGHIIGAVVADTPEHA RAA  V


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