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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 23:29:36 2021
# Report_file: c_0778_29.html
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#====================================
# Aligned_structures: 6
#   1: usage_00006.pdb
#   2: usage_00024.pdb
#   3: usage_00256.pdb
#   4: usage_00263.pdb
#   5: usage_00294.pdb
#   6: usage_00471.pdb
#
# Length:        143
# Identity:        7/143 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/143 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/143 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  VIYQIVTD-RFVDGNTSNNPTGDLYDPTHTSLKKYFGGDWQGIINKINDGYLTGMGVTAI   59
usage_00024.pdb         1  VFYQVYPR-SFKDTNGD------------------GIGDFKGLTEKL--DYLKGLGIDAI   39
usage_00256.pdb         1  VIYQIFTD-RFSDGNPANNPTGAAFDGSCTNLRLYCGGDWQGIINKINDGYLTGMGITAI   59
usage_00263.pdb         1  ATYRLQLNK---------------------------NFNFGDVIDNL--WYF-DLGVSHL   30
usage_00294.pdb         1  VIYQIFTD-RFSDGNPANNPTGAAFDGSCTNLRLYCGGDWQGIINKINDGYLTGMGITAI   59
usage_00471.pdb         1  -VIMQ-AF-YWDVP-GG------------------GI-WWDHIRSKI--PEWYEAGISAI   35
                             y                                          k    y    G  ai

usage_00006.pdb        60  WISQPVENI---YAVLPDSTF-GGSTS---YHGYWARDFKRT----------NPYFGSFT  102
usage_00024.pdb        40  WINPHYASPNTD-------------------NGYDISDYREV----------MKEYGTME   70
usage_00256.pdb        60  WISQPVENI---YSVINYS--GVNNTA---YHGLWARDFKKT----------NPAYGTMQ  101
usage_00263.pdb        31  YLSPVLMAS---P------------GS---NHGYDVIDHSRI----------NDELGGEK   62
usage_00294.pdb        60  WISQPVENI---YSVINYS--GVNNTA---YHGYWARDFKKT----------NPAYGTMQ  101
usage_00471.pdb        36  WLPPPSKGM---S--------------GGYSMGYDPYDYFDLGEYYQKGTVET-RFGSKE   77
                           w                               Gy   D                  G   

usage_00006.pdb       103  DFQNLINTAHAHNIKVIIDFAPN  125
usage_00024.pdb        71  DFDRLMAELKKRGMRLMVDVVIN   93
usage_00256.pdb       102  DFKNLIDTAHAHNIKVIIDFAPN  124
usage_00263.pdb        63  EYRRLIETAHTIGLGIIQDIVPN   85
usage_00294.pdb       102  DFKNLIDTAHAHNIKVIIDFAPN  124
usage_00471.pdb        78  ELVRLIQTAHAYGIKVIADVVIN  100
                               Li tah      i D   N


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