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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 23:11:13 2021
# Report_file: c_1403_6.html
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#====================================
# Aligned_structures: 11
#   1: usage_00129.pdb
#   2: usage_00237.pdb
#   3: usage_00545.pdb
#   4: usage_00724.pdb
#   5: usage_00725.pdb
#   6: usage_00767.pdb
#   7: usage_00978.pdb
#   8: usage_01133.pdb
#   9: usage_01134.pdb
#  10: usage_01155.pdb
#  11: usage_01326.pdb
#
# Length:         92
# Identity:        9/ 92 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 92 ( 22.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 92 ( 23.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  ----VPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITS--PFK   54
usage_00237.pdb         1  ----VPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ   56
usage_00545.pdb         1  ----VPFWAHYAA-AQWDFGNTMCQLLTGLYFIGFFSGIFFIILLTIDRYLAVVH--AVF   53
usage_00724.pdb         1  GLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ   60
usage_00725.pdb         1  ----VPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ   56
usage_00767.pdb         1  -----PFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICH--P--   51
usage_00978.pdb         1  ---SMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITR--PLT   55
usage_01133.pdb         1  ---VVPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ   57
usage_01134.pdb         1  ---VVPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ   57
usage_01155.pdb         1  ----VPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ   56
usage_01326.pdb         1  ----VPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ   56
                                pf    i    W fGN  C     id      s   l     DRY ai       

usage_00129.pdb        55  YQSLLTKNKARVIILMVWIVSGLTSFLPIQMH   86
usage_00237.pdb        57  S--LLTKNKARVIILMVWIVSGLTSFLPIQMH   86
usage_00545.pdb        54  ALKARTVTFGVVTSVITWVVAVFASL------   79
usage_00724.pdb        61  S--LLTKNKARVIILMVWIVSGLTSFLPIQMH   90
usage_00725.pdb        57  S--LLTKNKARVIILMVWIVSGLTSFLPIQMH   86
usage_00767.pdb        52  ----RTSSKAQAVNVAIWALASVVGVPVAIM-   78
usage_00978.pdb        56  YRAKRTTKRAGVMIGLAWVISFVLW-------   80
usage_01133.pdb        58  S--LLTKNKARVIILMVWIVSGLTSFLPIQMH   87
usage_01134.pdb        58  S--LLTKNKARVIILMVWIVSGLTSFLPIQMH   87
usage_01155.pdb        57  S--LLTKNKARVIILMVWIVSGLTSFLPIQMH   86
usage_01326.pdb        57  S--LLTKNKARVIILMVWIVSGLT--------   78
                                T   a v     W              


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