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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 23:44:13 2021
# Report_file: c_1374_24.html
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#====================================
# Aligned_structures: 7
#   1: usage_00490.pdb
#   2: usage_00589.pdb
#   3: usage_00624.pdb
#   4: usage_00626.pdb
#   5: usage_00627.pdb
#   6: usage_00662.pdb
#   7: usage_00805.pdb
#
# Length:        100
# Identity:        5/100 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/100 ( 11.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/100 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00490.pdb         1  ---------------------LVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCK---   36
usage_00589.pdb         1  -----------------SATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQ--G   41
usage_00624.pdb         1  ---------------------GHQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEI   39
usage_00626.pdb         1  -----------------------QKRKALKTTVILILAFFACWLPYYIGISIDSFIL---   34
usage_00627.pdb         1  WDA--------------YGSKGHQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEI   46
usage_00662.pdb         1  ------------------------EKKATQMVAIVLGAFIVCWLPFFLTHVLNTHC---Q   33
usage_00805.pdb         1  ---LSKFRENCKKRAMSFSKQMRARRKTAKMLMVVLLVFALCYLPISVLNILKRVFG--M   55
                                                     k          aF  cwlP               

usage_00490.pdb        37  DC-V--------PETLWELGYWLCYVNSTINPMCYALCNK   67
usage_00589.pdb        42  SC-F--------GPIFMTIPAFFAKTSAVYNPVIYIM---   69
usage_00624.pdb        40  IKQ--GCEFENTVHKWISITEALAFFHCCLNPILYA----   73
usage_00626.pdb        35  --Q--GCEFENTVHKWISITEALAFFHCCLNPILYA----   66
usage_00627.pdb        47  IKQ--GCEFENTVHKWISITEALAFFHCCLNPILYAF---   81
usage_00662.pdb        34  TC-H-V------SPELYSATTWLGYVNSALNPVIYTT---   62
usage_00805.pdb        56  F---RQASDREAVYACFTFSHWLVYANSAANPIIYNF---   89
                                                 l       NP  Y     


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