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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 01:21:56 2021
# Report_file: c_0474_1.html
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#====================================
# Aligned_structures: 15
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00073.pdb
#   8: usage_00074.pdb
#   9: usage_00075.pdb
#  10: usage_00076.pdb
#  11: usage_00077.pdb
#  12: usage_00097.pdb
#  13: usage_00123.pdb
#  14: usage_00124.pdb
#  15: usage_00125.pdb
#
# Length:        117
# Identity:       80/117 ( 68.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/117 ( 98.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/117 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00068.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00069.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00070.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00071.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00072.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00073.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00074.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00075.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00076.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00077.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00097.pdb         1  -SYGTAGVDPKIMGYGPVPATKKALEAANMTIEDIDLVEANEAFAAQSVAVIRDLNIDMN   59
usage_00123.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00124.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
usage_00125.pdb         1  KSYANAGVDPKVMGMGPVPASKRALSRAEWTPQDLDLMEINEAFAAQALAVHQQMGWDTS   60
                            SYanAGVDPKvMGmGPVPAsKrALsrAewTpqDlDLmEiNEAFAAQalAVhqqmgwDts

usage_00067.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00068.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00069.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00070.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00071.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00072.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00073.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00074.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00075.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00076.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00077.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00097.pdb        60  KVNVNGGAIAIGHPIGCSGARILTTLLYEMKRRDAKTGLATLCIGGGMGTTLIVKR-  115
usage_00123.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00124.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
usage_00125.pdb        61  KVNVNGGAIAIGHPIGASGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK  117
                           KVNVNGGAIAIGHPIGaSGcRILvTLLhEMKRRDAKkGLAsLCIGGGMGvaLaVeR 


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