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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 23:14:45 2021
# Report_file: c_0296_17.html
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#====================================
# Aligned_structures: 5
#   1: usage_00052.pdb
#   2: usage_00215.pdb
#   3: usage_00274.pdb
#   4: usage_00303.pdb
#   5: usage_00304.pdb
#
# Length:        134
# Identity:        5/134 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/134 (  9.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/134 ( 37.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -QIGFIGCGNGA----IG-GINKNIVSSN-QIICSDLNTANLKNASEKY-----------   42
usage_00215.pdb         1  -KVFVIGAGL--GRGIAIAIAS-K-----HEVVLQDVSEKALEAAREQIP----------   41
usage_00274.pdb         1  -KLGYIGLGNM-GAPMATRMTEWP-----GGVTVYDIRIEAMTPLAEA------------   41
usage_00303.pdb         1  RNIAIIGLGTM-GPGMAARLARGG-----LQVVAYDVAPAAIERARSMLSVAETVLDALG   54
usage_00304.pdb         1  RNIAIIGLGTM-GPGMAARLARGG-----LQVVAYDVAPAAIERARSMLSVAETVLDALG   54
                                IG G       a              v   D    a   a               

usage_00052.pdb        43  ----------GLTTTTDNNEVAKNADILILSIKPD--LYASII---KEIIKNDAIIVTIA   87
usage_00215.pdb        42  ----EELLS-KIEFTTT-LEKVKDCDIV-EAVFEDLNTKVEVLREVERLTN--APLCSNT   92
usage_00274.pdb        42  ----------GATLADSVADVA-AADLIHI-TVLDDAQVREVVGELAGHAKPGTVIAIHS   89
usage_00303.pdb        55  IALPSAG-VGTVRFTDDIGDAVSGADLVIENVPENISIKADVYRTIDGLIGQDTIVASDT  113
usage_00304.pdb        55  IALPSAG-VGTVRFTDDIGDAVSGADLVIENVPENISIKADVYRTIDGLIGQDTIVASDT  113
                                         t         aD               v                  

usage_00052.pdb        88  AGKS--IESTENAF   99
usage_00215.pdb        93  SVIS--VDDIAERL  104
usage_00274.pdb        90  TISDTTAVELARDL  103
usage_00303.pdb       114  SGIP--ITKLQAHI  125
usage_00304.pdb       114  SGIP--ITKLQAHI  125
                                         


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