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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 23:26:04 2021
# Report_file: c_0171_13.html
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#====================================
# Aligned_structures: 6
#   1: usage_00045.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00135.pdb
#   5: usage_00223.pdb
#   6: usage_00271.pdb
#
# Length:        165
# Identity:      100/165 ( 60.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    137/165 ( 83.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/165 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ---KLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG   57
usage_00070.pdb         1  ---KLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG   57
usage_00071.pdb         1  ---KLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG   57
usage_00135.pdb         1  RKFKLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG   60
usage_00223.pdb         1  -KFKLVFLGEQSVGKTSLITRFMYDSFD----------FLSKTMYLEDRTIRLQLWDTAG   49
usage_00271.pdb         1  --YKLVFLGEQAVGKTSIITRFY-DTFDNNYQSTIGIDFLSKTLYLDEGPVRLQLWDTAG   57
                              KLVFLGEQsVGKTSlITRFm DsFD          FLSKTmYLedrtvRLQLWDTAG

usage_00045.pdb        58  QERFRSLIPSYIRDSTVAVVVYDITNLNSFQQTSKWIDDVRTERGSDVIIMLVGNKTDLA  117
usage_00070.pdb        58  QERFRSLIPSYIRDSTVAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLA  117
usage_00071.pdb        58  QERFRSLIPSYIRDSTVAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLA  117
usage_00135.pdb        61  QERFRSLIPSYIRDSTVAVVVYDITNTNSFHQTSKWIDDVRTERGSDVIIMLVGNKTDLS  120
usage_00223.pdb        50  LERFRSLIPSYIRDSAAAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLA  109
usage_00271.pdb        58  QERFRSLIPSYIRDSAAAIVVYDITNRQSFENTTKWIQDILNERGKDVIIALVGNKTDLG  117
                           qERFRSLIPSYIRDS  AvVVYDITN nSF qT KWIdDvrtERGsDVIImLVGNKTDL 

usage_00045.pdb       118  DKRQITIEEGEQRAKELSVMFIETSAKTGYNVKQLFRRVASALLE  162
usage_00070.pdb       118  DKRQVSIEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL--  160
usage_00071.pdb       118  DKRQVSIEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL--  160
usage_00135.pdb       121  DKRQVSTEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL--  163
usage_00223.pdb       110  DKRQVSIEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL--  152
usage_00271.pdb       118  DLRKVTYEEGQ-KAQE-YNTFHETSAKAGHNIKVLFKKTASKL--  158
                           DkRqv  EEGe kAkE  vmFiETSAKaGyNvKqLFrrvA aL  


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