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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 23:39:54 2021
# Report_file: c_0293_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00067.pdb
#   2: usage_00085.pdb
#   3: usage_00174.pdb
#   4: usage_00186.pdb
#   5: usage_00192.pdb
#   6: usage_00214.pdb
#   7: usage_00427.pdb
#
# Length:        136
# Identity:       25/136 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/136 ( 45.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/136 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  --KVSLAFHRT--QGLMIMKTVY--KGPNCIE-HNEALLEEAKMMNRLRHSRVVKLLGVI   53
usage_00085.pdb         1  -GEVWMGTWNG--TTRVAIKTLKPG-TM-----SPEAFLQEAQVMKKLRHEKLVQLYAVV   51
usage_00174.pdb         1  FGEVWMGTWNG--TTRVAIKTLKPG-TM-----SPEAFLQEAQVMKKLRHEKLVQLYAVV   52
usage_00186.pdb         1  -GEVWMGTWNG--TTRVAIKTLKPG-TM-----SPEAFLQEAQVMKKLRHEKLVQLYAVV   51
usage_00192.pdb         1  -GEVWMGTWNG--TTRVAIKTLKPM--------SPEAFLQEAQVMKKLRHEKLVQLYAVV   49
usage_00214.pdb         1  ----GRLRVPGQRDVPVAIKALKA-GYT---ERQRRDFLSEASIMGQFDHPNIIRLEGVV   52
usage_00427.pdb         1  -----MGTWNG--TTRVAIKTLKPG-TM-----SPEAFLQEAQVMKKLRHEKLVQLYAVV   47
                                     g     vaiKtlk            eafL EA  M  lrH   v L  Vv

usage_00067.pdb        54  IEEGKYSLVMEYMEKGNLMHVLKAE--MSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLK  111
usage_00085.pdb        52  SE-EPIYIVTEYMSKGSLLDFLKGEMGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLR  110
usage_00174.pdb        53  SE-EPIYIVTEYMSKGSLLDFLKGEMGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLR  111
usage_00186.pdb        52  SE-EPIYIVGEYMSKGSLLDFLKGETGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLR  110
usage_00192.pdb        50  SE-EPIYIVTEYMSKGSLLDFLKGEMGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLR  108
usage_00214.pdb        53  TRGRLAMIVTEYMENGSLDTFLRT-HDGQFTIMQLVGMLRGVGAGMRYLSDLGYVHRDLA  111
usage_00427.pdb        48  SE-EPIYIVTEYMSKGSLLDFLKGETGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLR  106
                            e     iV EYM kGsL  fLk        l qlv m   i  GMaY     yvHrDL 

usage_00067.pdb       112  PENILVDNDFHIKIAD  127
usage_00085.pdb       111  AANILVGENLVCKV--  124
usage_00174.pdb       112  AANILVGENLVCKV--  125
usage_00186.pdb       111  AANILVGENLVCKV--  124
usage_00192.pdb       109  AANILVGENLVCKV--  122
usage_00214.pdb       112  ARNVLVDSNLVCKV--  125
usage_00427.pdb       107  AANILVGENLVCKV--  120
                           a NiLV  nlvcKv  


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