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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 23:41:40 2021
# Report_file: c_0609_64.html
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#====================================
# Aligned_structures: 7
#   1: usage_00377.pdb
#   2: usage_00378.pdb
#   3: usage_00379.pdb
#   4: usage_00380.pdb
#   5: usage_00381.pdb
#   6: usage_00797.pdb
#   7: usage_00838.pdb
#
# Length:         72
# Identity:       14/ 72 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 72 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 72 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00377.pdb         1  --------MPALRAAFEQR-GVPCWSTSGNEADDLAATLAVKVTQAGHQATIVSTDKGYC   51
usage_00378.pdb         1  --------MPALRAAFEQR-GVPCWSTSGNEADDLAATLAVKVTQAGHQATIVSTDKGYC   51
usage_00379.pdb         1  --------MPALRAAFEQR-GVPCWSTSGNEADDLAATLAVKVTQAGHQATIVSTDKGYC   51
usage_00380.pdb         1  --------MPALRAAFEQR-GVPCWS-TGNEADDLAATLAVKVTQAGHQATIVSTDKGYC   50
usage_00381.pdb         1  --------MPALRAAFEQR-GVPCWSTSGNEADDLAATLAVKVTQAGHQATIVSTDKGYC   51
usage_00797.pdb         1  DWEGYFESSHKVIDELKAYMPYIVMDIDKYEADDHIAVLVKKFSLEGHKILIISSDGDFT   60
usage_00838.pdb         1  --------MPALRAAFEQR-GVPCWSTSGNEADDLAATLAVKVTQAGHQATIVSTDKGYC   51
                                   mpalraafeqr gvpcws  gnEADDlaAtLavKvtqaGHqatIvStDkgyc

usage_00377.pdb        52  QLLSPTLRIRD-   62
usage_00378.pdb        52  QLLSPTLRIRD-   62
usage_00379.pdb        52  QLLSPTLRIRD-   62
usage_00380.pdb        51  QLLSPTLRIRD-   61
usage_00381.pdb        52  QLLSPTLRIRD-   62
usage_00797.pdb        61  QLHKYPNVKQWS   72
usage_00838.pdb        52  QLLSPTLRIRD-   62
                           QLlsptlrird 


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