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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 01:01:33 2021
# Report_file: c_0653_26.html
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#====================================
# Aligned_structures: 13
#   1: usage_00040.pdb
#   2: usage_00240.pdb
#   3: usage_00919.pdb
#   4: usage_00922.pdb
#   5: usage_00923.pdb
#   6: usage_00925.pdb
#   7: usage_00999.pdb
#   8: usage_01068.pdb
#   9: usage_01070.pdb
#  10: usage_01071.pdb
#  11: usage_01442.pdb
#  12: usage_01443.pdb
#  13: usage_01645.pdb
#
# Length:         56
# Identity:        4/ 56 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 56 ( 58.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 56 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  HMNVIVPEGAKVQAGEKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   48
usage_00240.pdb         1  -AVLAKGDGE----GETVANWDPHT--PVITEV-SGFVRFTDIDGQTITRQ-----   43
usage_00919.pdb         1  HMNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   48
usage_00922.pdb         1  -MNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   47
usage_00923.pdb         1  HMNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   48
usage_00925.pdb         1  HMNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   48
usage_00999.pdb         1  -MNVIVPEGAKVQAGEKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   47
usage_01068.pdb         1  HMNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   48
usage_01070.pdb         1  HMNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   48
usage_01071.pdb         1  -MNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   47
usage_01442.pdb         1  -MNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   47
usage_01443.pdb         1  -MNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   47
usage_01645.pdb         1  HMNVVVPEGARVEAGDKIVAAID--PEEEVIAEAEGVVHLHEPAS------ILVVK   48
                            mnv vpeGa    G kivaaid    eeviae eGvVhlhepas           


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