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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 23:36:19 2021
# Report_file: c_0390_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00063.pdb
#   2: usage_00092.pdb
#   3: usage_00161.pdb
#   4: usage_00209.pdb
#   5: usage_00210.pdb
#   6: usage_00211.pdb
#   7: usage_00212.pdb
#
# Length:         91
# Identity:        4/ 91 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 91 ( 20.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 91 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  -HLGFSDVSHDAARVFWEGAPRPVRLVRVTYVSSEG--GHSGQTEAPGNATSAMLGPLSS   57
usage_00092.pdb         1  SQIEVKDVTDTTALITWFKPLAEIDGIELTYGIKDVPGD-RTTIDLTEDENQYSIGNLKP   59
usage_00161.pdb         1  -DPTVDQVDDTSIVVRWSRPQAPITGYRIVYSPSVE--GSSTELNLPETANSVTLSDLQP   57
usage_00209.pdb         1  FNIKVTNITLTTAVVTWQPPILPIEGILVTFGRKNDPSD-ETTVDLTSSITSLTLTNLEP   59
usage_00210.pdb         1  -NIKVTNITLTTAVVTWQPPILPIEGILVTFGRKNDPSD-ETTVDLTSSITSLTLTNLEP   58
usage_00211.pdb         1  FNIKVTNITLTTAVVTWQPPILPIEGILVTFGRKNDPSD-ETTVDLTSSITSLTLTNLEP   59
usage_00212.pdb         1  FNIKVTNITLTTAVVTWQPPILPIEGILVTFGRKNDPSD-ETTVDLTSSITSLTLTNLEP   59
                               v     t a v W  p  pi g   t           t   l     s  l  L p

usage_00063.pdb        58  STTYTVRVTCLYPGGGSSTLTGRVTTKKA-P   87
usage_00092.pdb        60  DTEYEVSLISRRGDMSS--------------   76
usage_00161.pdb        58  GVQYNITIYAVEENQESTPVVIQ--------   80
usage_00209.pdb        60  NTTYEIRIVARNGQQYSPPVSTTFTTGSLEH   90
usage_00210.pdb        59  NTTYEIRIVARNGQQYSPPVSTTFTTGSL--   87
usage_00211.pdb        60  NTTYEIRIVARNGQQYSPPVSTTFTTGSLEH   90
usage_00212.pdb        60  NTTYEIRIVARNGQQYSPPVSTTFT------   84
                            t Y            S              


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