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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: Thu Jan 21 00:23:51 2021
# Report_file: c_0519_10.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00060.pdb
#   7: usage_00099.pdb
#   8: usage_00100.pdb
#   9: usage_00119.pdb
#  10: usage_00120.pdb
#
# Length:        117
# Identity:       32/117 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/117 ( 29.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/117 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -QRLAAELGIAIVAPDTSPR-GEGVAD---D--E-GYDLGQGAGFYVNATQAPWNRHYQM   52
usage_00008.pdb         1  -HQSASEHGLVVIAPDTSPRG-----C---N--IF----GTGAGFYVDATEDPWKTNYRM   45
usage_00009.pdb         1  -HQSASEHGLVVIAPDTSPR-GC--NIKGED--E-SWDFGTGAGFYVDATEDPWKTNYRM   53
usage_00031.pdb         1  -QRLAAELGIAIVAPDTSPR-GEGVAD---D--E-GYDLGQGAGFYVNATQAPWNRHYQ-   51
usage_00032.pdb         1  -QRLAAELGIAIVAPDTSPR-GEGVAD---D--E-GYDLGQGAGFYVNATQAPWNRHYQ-   51
usage_00060.pdb         1  -FKKAAELGIAIVAPDTSPR-GDNVPN---E--D-SYDFAQGAGFYVNATQAPYNTHFNM   52
usage_00099.pdb         1  WQFQADKYGFAIVFPDTSPR-GDEVAN---DPEG-SWDFGQGAGFYLNATQEPYAQHYQM   55
usage_00100.pdb         1  WQFQADKYGFAIVFPDTSPR-GDEVAN---DPEG-SWDFGQGAGFYLNATQEPYAQHYQM   55
usage_00119.pdb         1  FQRYAAEHQVIVVAPDTSPR-GEQVPN---D--D-AYDLGQSAGFYLNATEQPWAANYQM   53
usage_00120.pdb         1  -QRYAAEHQVIVVAPDTSPR-GEQVPN---D--D-AYDLGQSAGFYLNATEQPWAANYQM   52
                               A         PDTSPR                   g  AGFY  AT  P    y  

usage_00007.pdb        53  YDYVVNELPELIESMFP-V-S-DKRAIAGHSMGGHGALTIALRNP--ERYQSVSAF-  103
usage_00008.pdb        46  YSYVTEELPQLINANFP-V-DPQRMSIFGHSMGGHGALICALKNP--GKYKSVSAF-   97
usage_00009.pdb        54  YSYVTEELPQLINANFP-V-DPQRMSIFGHSMGGHGALICALKNP--GKYKSVSAFA  106
usage_00031.pdb        52  YDYVVNELPELIESFPV----SDKRAIAGH-SGGHGALTIALRNP--ERYQSVSAF-  100
usage_00032.pdb        52  YDYVVNELPELIESFPV----SDKRAIAGH-SGGHGALTIALRNP--ERYQSVSAF-  100
usage_00060.pdb        53  YDYVVNELPALIEQHFP-V-T-STKAISGHSMGGHGALMIALKNP--QDYVSASAFS  104
usage_00099.pdb        56  YDYIHKELPQTLDSHFNKLDFLDNVAITGHSMGGYGAICGYLKGYSGKRYKSCSAFA  112
usage_00100.pdb        56  YDYIHKELPQTLDSHFNKLDFLDNVAITGHSMGGYGAICGYLKGYSGKRYKSCSAFA  112
usage_00119.pdb        54  YDYILNELPRLIEKHFP-T-N-GKRSIMGHSMGGHGALVLALRNQ--ERYQSVSAFS  105
usage_00120.pdb        53  YDYILNELPRLIEKHFP-T-N-GKRSIMGHSMGGHGALVLALRNQ--ERYQSVSAFS  104
                           Y Y   ELP                 I GH  GG GA    L       Y S SAF 


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