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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 23:55:03 2021
# Report_file: c_0390_19.html
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#====================================
# Aligned_structures: 8
#   1: usage_00030.pdb
#   2: usage_00196.pdb
#   3: usage_00198.pdb
#   4: usage_00199.pdb
#   5: usage_00200.pdb
#   6: usage_00201.pdb
#   7: usage_00202.pdb
#   8: usage_00277.pdb
#
# Length:        102
# Identity:        5/102 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/102 ( 14.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/102 ( 25.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  DNVVGQGTEPNNLVISWTPMPEIEHNAPNFHYYVSWKR-DIPA---AAWENNNIFDWR--   54
usage_00196.pdb         1  --VSGGGGSRSELVITWDPVPEELQNGGGFGYVVAFRP-LG--V--TTWIQTVV-P-D--   49
usage_00198.pdb         1  --VGGGGGSNRELTITWMPLSREYHYGNNFGYIVAFKP-FG--E--KEWRRVTVTNPE--   51
usage_00199.pdb         1  --VGGGGGSNRELTITWMPLSREYHYGNNFGYIVAFKP-FG--E--KEWRRVTVTNPE--   51
usage_00200.pdb         1  --VGGGGGSNRELTITWMPLSREYHYGNNFGYIVAFKP-FG--E--KEWRRVTVTNPE--   51
usage_00201.pdb         1  --INGGGGSRSELVITWEAIPEELQNGEGFGYIVMFRP-VG--T--TAWMKERVALVE--   51
usage_00202.pdb         1  --LSGGGGAPGELTINWTPMSREYQNGDGFGYLLSFRR-QG--S--SSWQTARVPGAD--   51
usage_00277.pdb         1  --LEVVEVKSRQITIRWEPFGYNVTRCHSYNLTVHYCYQV---GGQEQVREEVSWDTENS   55
                               g g     l I W p          f y v              w           

usage_00030.pdb        55  QNNIVIAD--QPTFVKYLIKVVAINDRGESNVAAEEVVGYSG   94
usage_00196.pdb        50  NPRYVFRNESIVPFSPYEVKVGVYNNKGEG-P----------   80
usage_00198.pdb        52  IGRYVHKDESMPPSTQYQVKVKAFNSKGDG-PFSLTAVIY--   90
usage_00199.pdb        52  IGRYVHKDESMPPSTQYQVKVKAFNSKGDG-PFSLTAVIY--   90
usage_00200.pdb        52  IGRYVHKDESMPPSTQYQVKVKAFNSKGDG-PFSLTAVI---   89
usage_00201.pdb        52  SSKFIYRNESIMPLSPFEVKVGVYNNEGEG-SLSTVTIVY--   90
usage_00202.pdb        52  TQYFVYSNDSIHPYTPFEVKIRSYNRRGDG-PESLTAIVY--   90
usage_00277.pdb        56  HPQHTITN--LSPYTNVSVKLILMNPEGRK-ESQELIV-Q--   91
                                       p     vK    N  G              


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