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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 23:04:26 2021
# Report_file: c_0240_22.html
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#====================================
# Aligned_structures: 4
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00168.pdb
#
# Length:        122
# Identity:       33/122 ( 27.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/122 ( 91.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/122 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  ---SIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPG   57
usage_00111.pdb         1  ---SIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPG   57
usage_00112.pdb         1  SMISIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPG   60
usage_00168.pdb         1  -AMNAIIIDDHPLAIAAIRNLLIKND-IEILAELTEGGSAVQRVETLKPDIVIIDVDIPG   58
                              sifIaeDqqmllgAlgsLLnleD mEvvgkgTtGqdAVdfVkkrqPDvcImDiemPG

usage_00110.pdb        58  KTGLEAAEELK--DTGCKIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVM  115
usage_00111.pdb        58  KTGLEAAEELK--DTGCKIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVM  115
usage_00112.pdb        61  KTGLEAAEELK--DTGCKIIILTTF----YFQRAIKAGVKGYLLKDSPSEELANAIRSVM  114
usage_00168.pdb        59  VNGIQVLETLRKRQYSGIIIIVSAKNDHFYGKHCADAGANGFVSKKEGMNNIIAAIEAAK  118
                           ktGleaaEeLk  dtgckIIIlttf    YfqraikAGvkGyllKdspseelanAIrsvm

usage_00110.pdb       116  NG  117
usage_00111.pdb       116  NG  117
usage_00112.pdb       115  NG  116
usage_00168.pdb       119  NG  120
                           NG


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