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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 23:30:31 2021
# Report_file: c_1023_58.html
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#====================================
# Aligned_structures: 6
#   1: usage_00335.pdb
#   2: usage_00784.pdb
#   3: usage_00785.pdb
#   4: usage_00786.pdb
#   5: usage_00787.pdb
#   6: usage_01076.pdb
#
# Length:         64
# Identity:        6/ 64 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 64 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 64 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  SNFAIILAAGKGTRMKSDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVGHK--AELV   58
usage_00784.pdb         1  SFVVIIPARYASTRL---PGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAV   57
usage_00785.pdb         1  SFVVIIPARYASTRL---PGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAV   57
usage_00786.pdb         1  SFVVIIPARYASTRL---PGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAV   57
usage_00787.pdb         1  SFVVIIPARYASTRL---PGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAV   57
usage_01076.pdb         1  --TVIIPAR-------------------KP-IQHVFEKALQSGASRVIIATDNENVADVA   38
                              vIIpAr                   kp i HV e a  sgaer i atdhe  A  v

usage_00335.pdb        59  EEVL   62
usage_00784.pdb        58  EAAG   61
usage_00785.pdb        58  EAAG   61
usage_00786.pdb        58  EAAG   61
usage_00787.pdb        58  EAAG   61
usage_01076.pdb        39  KSFG   42
                           e  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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