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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 23:40:02 2021
# Report_file: c_0302_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00063.pdb
#   3: usage_00163.pdb
#   4: usage_00178.pdb
#   5: usage_00181.pdb
#   6: usage_00190.pdb
#   7: usage_00348.pdb
#
# Length:        152
# Identity:       11/152 (  7.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/152 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/152 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  SIILVALDGSQTASHALDAALELAADAHARLVPVYVVDMFDTPGY--------------D   46
usage_00063.pdb         1  HHILLAVDFSSEDSQVVQKVRNLASQIGARLSLIHVLD---YGTA-----IPLDTET---   49
usage_00163.pdb         1  KTILLAYDGSEHARRAAEVAKAEAEAHGARLIVVHAYEP-VPDYL-----G------EPF   48
usage_00178.pdb         1  KTILLAYDGSEHARRAAEVAKAEAEAHGARLIVVHAYEP---------------------   39
usage_00181.pdb         1  KTILLAYDGSEHARRAAEVAKAEAEAHGARLIVVHAYEP-VPDYL-----G------EPF   48
usage_00190.pdb         1  KKILYPTDFSETAEIALKHVKAFKTLKAEEVILLHVIDE------REIKSV------EEF   48
usage_00348.pdb         1  KTILLAYDGSEHARRAAEVAKAEAEAHGARLIVVHAYEP---------------------   39
                             IL a D S  a  a       a    arl   h                         

usage_00010.pdb        47  PSILVDAFREEGRRVLDDAQARMTRRGVAG-APRLVEVEEDVAERLERAAREIGASLIVM  105
usage_00063.pdb        50  ---TYDAMLDVEKQKLSQIGNTLG---IDPAHRWLVWG--EPREEIIRIAEQENVDLIVV  101
usage_00163.pdb        49  FEEALRRRLERAEGVLEEARALTG---VPKEDALLLEG--VPAEAILQAARAEKADLIVM  103
usage_00178.pdb        40  ----LRRRLERAEGVLEEARALTG---VPKEDALLLEG--VPAEAILQAARAEKADLIVM   90
usage_00181.pdb        49  FEEALRRRLERAEGVLEEARALTG---VPKEDALLLEG--VPAEAILQAARAEKADLIVM  103
usage_00190.pdb        49  ENELKNKLTEEAKNKMENIKKELEDVGFKV-KDIIVVG--IPHEEIVKIAEDEGVDIIIM  105
usage_00348.pdb        40  -----RRRLERAEGVLEEARALTG---VPKEDALLLEG--VPAEAILQAARAEKADLIVM   89
                                    e     l                  l  g   p E i   A  e  dlIvm

usage_00010.pdb       106  GTH-----------SVAERLLRHARCPVLMIP  126
usage_00063.pdb       102  GSH--------LG-STANSVLHYAKCDVLAVR  124
usage_00163.pdb       104  GTRGLGALGSLFLGSQSQRVVAEAPCPVLLV-  134
usage_00178.pdb        91  GTRGLGALGSLFLGSQSQRVVAEAPCPVLLVR  122
usage_00181.pdb       104  GTRGLGALGSLFLGSQSQRVVAEAPCPVLLVR  135
usage_00190.pdb       106  GSHGKTNLKEILLGSVTENVIKKSNKPVLVVK  137
usage_00348.pdb        90  GTRGLGALGSLFLGSQSQRVVAEAPCPVLLVR  121
                           G             S    v   a cpVL v 


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