################################################################################################
# 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: Thu Jan 21 00:16:39 2021
# Report_file: c_0326_2.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00014.pdb
#   8: usage_00017.pdb
#   9: usage_00018.pdb
#  10: usage_00019.pdb
#
# Length:        155
# Identity:       71/155 ( 45.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/155 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/155 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GAVSLASMLTEIFLLQQAQGMPEPGWGRITDSHQWNTLLSLHNAQFYLLQRTPEVARSRA   60
usage_00004.pdb         1  --VSLASMLTEIFLLQQAQGMPEPGWGRITDSHQWNTLLSLHNAQFYLLQRTPEVARSRA   58
usage_00005.pdb         1  --VSLASMLTEIFLLQQAQGMPEPGWGRITDSHQWNTLLSLHNAQFYLLQRTPEVARSRA   58
usage_00011.pdb         1  --WSLSSTLTEIFLLQEAQGMPQVAWGRITGEKEWRDLLSLHNAQFDLLQRTPEVARSRA   58
usage_00012.pdb         1  --WSLSSTLTEIFLLQEAQGMPQVAWGRITGEKEWRDLLSLHNAQFDLLQRTPEVARSRA   58
usage_00013.pdb         1  -AVGLASTLAEIFLLEHAQGMPKVAWGNIHTEQQWNSLLKLHNAQFDLMSRTPYIAKHNG   59
usage_00014.pdb         1  --VGLASTLAEIFLLEHAQGMPKVAWGNIHTEQQWNSLLKLHNAQFDLMSRTPYIAKHNG   58
usage_00017.pdb         1  -AVSLASMLTEIFLLQQAQGMPEPGWGRITDSHQWNTLLSLHNAQFYLLQRTPEVARSRA   59
usage_00018.pdb         1  --VSLASMLTEIFLLQQAQGMPEPGWGRITDSHQWNTLLSLHNAQFYLLQRTPEVARSRA   58
usage_00019.pdb         1  --VSLASMLTEIFLLQQAQGMPEPGWGRITDSHQWNTLLSLHNAQFYLLQRTPEVARSRA   58
                               L S L EIFLL  AQGMP   WG I     W  LL LHNAQF L  RTP  A    

usage_00003.pdb        61  TPLLDLIKTALTPHPPQKQAYGVTLPTSVLFIAGHDTNLANLGGALELNWTLPGQPDNTP  120
usage_00004.pdb        59  TPLLDLIKTALTPHPPQKQAYGVTLPTSVLFIAGHDTNLANLGGALELNWTLPGQPDNTP  118
usage_00005.pdb        59  TPLLDLIKTALTPHPPQKQAYGVTLPTSVLFIAGHDTNLANLGGALELNWTLPGQPDNTP  118
usage_00011.pdb        59  TPLLDMIDTALLTNGTTENRYGIKLPVSLLFIAGHDTNLANLSGALDLNWSLPGQPDNTP  118
usage_00012.pdb        59  TPLLDMIDTALLTNGTTENRYGIKLPVSLLFIAGHDTNLANLSGALDLNWSLPGQPDNTP  118
usage_00013.pdb        60  TPLLQTIAHALGSNITSRPLPDISPDNKILFIAGHDTNIANISGMLGMTWTLPGQPDNTP  119
usage_00014.pdb        59  TPLLQTIAHALGSNITSRPLPDISPDNKILFIAGHDTNIANISGMLGMTWTLPGQPDNTP  118
usage_00017.pdb        60  TPLLDLIKTALTPHPPQKQAYGVTLPTSVLFIAGHDTNLANLGGALELNWTLPGQPDNTP  119
usage_00018.pdb        59  TPLLDLIKTALTPHPPQKQAYGVTLPTSVLFIAGHDTNLANLGGALELNWTLPGQPDNTP  118
usage_00019.pdb        59  TPLLDLIKTALTPHPPQKQAYGVTLPTSVLFIAGHDTNLANLGGALELNWTLPGQPDNTP  118
                           TPLL  I  AL                  LFIAGHDTN AN  G L   W LPGQPDNTP

usage_00003.pdb       121  PGGELVFERWRRLSDNSQWIQVSLVFQTLQQMRDK  155
usage_00004.pdb       119  PGGELVFERWRRLSDNSQWIQVSLVFQTLQQMRDK  153
usage_00005.pdb       119  PGGELVFERWRRLSDNSQWIQVSLVFQTLQQMRDK  153
usage_00011.pdb       119  PGGELVFEKWKRTSDNTDWVQVSFVYQTLRDMRDI  153
usage_00012.pdb       119  PGGELVFEKWKRTSDNTDWVQVSFVYQTLRDMRD-  152
usage_00013.pdb       120  PGGALVFERWVDNAGKPYVSVNMVYQ-TLAQLHDQ  153
usage_00014.pdb       119  PGGALVFERWVDNAGKPYVSVNMVYQ-TLAQLHDQ  152
usage_00017.pdb       120  PGGELVFERWRRLSDNSQWIQVSLVFQTLQQMRDK  154
usage_00018.pdb       119  PGGELVFERWRRLSDNSQWIQVSLVFQTLQQMRDK  153
usage_00019.pdb       119  PGGELVFERWRRLSDNSQWIQVSLVFQTLQQMRDK  153
                           PGG LVFE W                 TL    D 


#=========================================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.
#
################################################EOF#################################################