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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 23:26:56 2021
# Report_file: c_0277_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00147.pdb
#   4: usage_00237.pdb
#   5: usage_00241.pdb
#   6: usage_00275.pdb
#
# Length:         95
# Identity:       21/ 95 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 95 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 95 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  LNVEQSPQSLHVQEGDSTNFTCSFPSSNFYALHWYRWETAKSPEALFVMTLNGDEKKKGR   60
usage_00133.pdb         1  -NVEQSPQSLHVQEGDSTNFTCSFPSSNFYALHWYRWETAKSPEALFVMTLNGDEKKKGR   59
usage_00147.pdb         1  DQVTQSPEALRLQEGESSSLNCSYTVSGLRGLFWYRQDPGKGPEFLFTLYSAGEEKEKER   60
usage_00237.pdb         1  LNVEQSPQSLHVQEGDSTNFTCSFPSSNFYALHWYRWETAKSPEALFVMTLNGDEKKKGR   60
usage_00241.pdb         1  -QVEQSPSALSLHEGTDSALRCNFTT-TMRSVQWFRQNSRGSLISLFYLAS--GTKENGR   56
usage_00275.pdb         1  IQVEQSPPDLILQEGANSTLRCNFSD-SVNNLQWFHQNPWGQLINLFYIPS--GTKQNGR   57
                             VeQSP  L  qEG      C f       l W r         LF        K  gR

usage_00132.pdb        61  ISATLN-TKEGYSYLYIKGSQPEDSATYLCAFITG   94
usage_00133.pdb        60  ISATLN-TKEGYSYLYIKGSQPEDSATYLCAFITG   93
usage_00147.pdb        61  LKATLT--K-KESFLHITAPKPEDSATYLCAVQD-   91
usage_00237.pdb        61  ISATLN-TKEGYSYLYIKGSQPEDSATYLCARN--   92
usage_00241.pdb        57  LKSAFDSKERRYSTLHIRDAQLEDSGTYFCAAEAS   91
usage_00275.pdb        58  LSATTV-ATERYSLLYISSSQTTDSGVYFCAVDR-   90
                             at       yS L I   q eDS tY CA    


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