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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 23:13:41 2021
# Report_file: c_0020_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00008.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#
# Length:        221
# Identity:       62/221 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    197/221 ( 89.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/221 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -LDFEV-VNNVGWIR-NRAAKHNPFDAELRADL-TVLERVRDDADIRVLVLTSHPGSFCA   56
usage_00070.pdb         1  NISVDYATPHVVKISLNRERQANSLSLALLEELQNILTQINEEANTRVVILTGAGEKA--   58
usage_00071.pdb         1  -ISVDYATPHVVKISLNRERQANSLSLALLEELQNILTQINEEANTRVVILTGAGEKA--   57
usage_00072.pdb         1  NISVDYATPHVVKISLNRERQANSLSLALLEELQNILTQINEEANTRVVILTGAGEKA--   58
usage_00073.pdb         1  -ISVDYATPHVVKISLNRERQANSLSLALLEELQNILTQINEEANTRVVILTGAGEKA--   57
                            isvdy tphVvkIs NRerqaNslslaLleeL niLtqineeAntRVviLTgageka  

usage_00008.pdb        57  NLHV-----LRDNLDSGPAYWQQRIKTGLRFIHDLNLGRPVIAAVDGPAFGAGFALSLTA  111
usage_00070.pdb        59  ----FCAGADLKERAGNEEQVRHAVS-I-RTTEVEQLPQPVIAAINGIALGGGTELSLAC  112
usage_00071.pdb        58  ----FCAGADLKERAGNEEQVRHAVS-I-RTTEVEQLPQPVIAAINGIALGGGTELSLAC  111
usage_00072.pdb        59  ----FCAGADLKERAGNEEQVRHAVS-I-RTTEVEQLPQPVIAAINGIALGGGTELSLAC  112
usage_00073.pdb        58  ----FCAGADLKERAGNEEQVRHAVS-I-RTTEVEQLPQPVIAAINGIALGGGTELSLAC  111
                                    dlkeragneeqvrhavs i RtteveqLpqPVIAAinGiAlGgGteLSLac

usage_00008.pdb       112  DIVLASPRARFS-AYLRLGLVPDLGALYLLPRAVGLQRAKEL-FSTRELDAEEAHRLGLV  169
usage_00070.pdb       113  DFRIAAESASLGLTETTLAIIPGAGGTQRLPRLIGVGRAKELIYTGRRISAQEAKEYGLV  172
usage_00071.pdb       112  DFRIAAESASLGLTETTLAIIPGAGGTQRLPRLIGVGRAKELIYTGRRISAQEAKEYGLV  171
usage_00072.pdb       113  DFRIAAESASLGLTETTLAIIPGAGGTQRLPRLIGVGRAKELIYTGRRISAQEAKEYGLV  172
usage_00073.pdb       112  DFRIAAESASLGLTETTLAIIPGAGGTQRLPRLIGVGRAKELIYTGRRISAQEAKEYGLV  171
                           DfriAaesAslg tettLaiiPgaGgtqrLPRliGvgRAKEL ytgRrisAqEAkeyGLV

usage_00008.pdb       170  -EVHESEALEQRAREIAESLVQAAPTALALTKAALNV----  205
usage_00070.pdb       173  EFVVPVHLLEEKAIEIAEKIASNGPIAVRLAKEAISNGIQV  213
usage_00071.pdb       172  EFVVPVHLLEEKAIEIAEKIASNGPIAVRLAKEAISNGIQV  212
usage_00072.pdb       173  EFVVPVHLLEEKAIEIAEKIASNGPIAVRLAKEAISNGIQV  213
usage_00073.pdb       172  EFVVPVHLLEEKAIEIAEKIASNGPIAVRLAKEAISNGIQV  212
                            fVvpvhlLEekAiEIAEkiasngPiAvrLaKeAisn    


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