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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 23:04:02 2021
# Report_file: c_0141_42.html
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#====================================
# Aligned_structures: 4
#   1: usage_00132.pdb
#   2: usage_00149.pdb
#   3: usage_00334.pdb
#   4: usage_00378.pdb
#
# Length:        153
# Identity:       63/153 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/153 ( 54.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/153 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -EYGVKALRKVKEEFGLKITTDIHESWQAEPVAEVADIIQIPAFLCRQTDLLLAAAKTGR   59
usage_00149.pdb         1  LEEGMKIFQELKQTFGVKIITDVHEPSQAQPVADVVDVIQLPAFLARQTDLVEAMAKTGA   60
usage_00334.pdb         1  LEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGN   60
usage_00378.pdb         1  -EYGVKALRKVKEEFGLKITTDIHESWQAEPVAEVADIIQIPAFLCGQTDLLLAAAKTGR   59
                            E G K   kvK eFG ki TD HE  Qa PVAeV D IQ PAFL rQTDL  A AKTG 

usage_00132.pdb        60  AVNVKKGQFLAPWDTKNVVEKLKFGGAKEIYLTERGTTFGYNNLVVDFRSLPIMKQWA--  117
usage_00149.pdb        61  VINVKKPQFVSPGQMGNIVDKFKEGGNEKVILCDRGANFGYDNLVVDMLGFSIMKKVSGN  120
usage_00334.pdb        61  VVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGN  120
usage_00378.pdb        60  AVNVKKGQFLAPWDTKNVVEKLKFGGAKEIYLTERGTTFGYNNLVVDFRSLPIMKQWA--  117
                            vNvKK QFl P   kN VeK k gG     L eRG  FGY NLVVD     iMKq    

usage_00132.pdb       118  K-VIYDATHSVQLPGG-MREFIFPLIRAAVAVG  148
usage_00149.pdb       121  SPVIFDVTHALQCR---RRAQVAELARAGMAVG  150
usage_00334.pdb       121  LPVIFDVTHSLQT------AQALDLALAGMAT-  146
usage_00378.pdb       118  K-VIYDATHSVQLPGGGMREFIFPLIRAAVAVG  149
                             VI D THs Q            L rA  Av 


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