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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 23:56:59 2021
# Report_file: c_0840_87.html
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#====================================
# Aligned_structures: 8
#   1: usage_00346.pdb
#   2: usage_00536.pdb
#   3: usage_00540.pdb
#   4: usage_00649.pdb
#   5: usage_00750.pdb
#   6: usage_00751.pdb
#   7: usage_00856.pdb
#   8: usage_00916.pdb
#
# Length:         94
# Identity:        4/ 94 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 94 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 94 ( 37.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  RVTYKN----VPNWHRDLVRVC-ENIPIVLCGNK-VDIKDR--KVKAKSIVFHRKKNLQY   52
usage_00536.pdb         1  ----------LPDIFLYCN----IDTQIIIIGNKKDQEIDRIITRKEAEQFAQDR-LCQF   45
usage_00540.pdb         1  HLTYENVERWLKELRDHAD----SNIVIMLVGNKSDLRHLRAVPTDEARAFAEKN-GLSF   55
usage_00649.pdb         1  ----NW----VRELRQHGP----PSIVVAIAGNKCDLTDVREVMERDAKDYADSI-HAIF   47
usage_00750.pdb         1  -NSFENIEKWLKELRDNAD----SNIVILLVGNKSDLKHLRVINDNDATQYAKKE-KLAF   54
usage_00751.pdb         1  KNSFENIEKWLKELRDNAD----SNIVILLVGNKSDLKHLRVINDNDATQYAKKE-KLAF   55
usage_00856.pdb         1  ---TKW----IDDVRTERG----SDVIIMLVGNKTDLADKRQVSIEEGERKAKEL-NVMF   48
usage_00916.pdb         1  RITCQN----LARWVKEFQAVVGNEAPIVVCANKIDI---K-ISKKLVMEVLKGK-NYEY   51
                                                      i   gNK d    r                   

usage_00346.pdb        53  YDISAKSNYNFEKPFLWLARKLIG----------   76
usage_00536.pdb        46  YEISTK-DDSCQLLFDCISRDFLQCD--------   70
usage_00540.pdb        56  IETSALDSTNVEAAFQTILTEIYRIVSQKQ----   85
usage_00649.pdb        48  VETSAKNAININELFIEISRR-------------   68
usage_00750.pdb        55  IETSALEATNVELAFHQLLNEIYNVRQKKQATKN   88
usage_00751.pdb        56  IETSALEATNVELAFHQLLNEIYNVRQKKQATKN   89
usage_00856.pdb        49  IETSAKAGYNVKQLFRRVAAAL------------   70
usage_00916.pdb        52  FEISAKTAHNFGLPFLHLARIFTG----------   75
                            e Sa    n    F                   


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