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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 23:18:44 2021
# Report_file: c_1371_62.html
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#====================================
# Aligned_structures: 5
#   1: usage_00310.pdb
#   2: usage_00315.pdb
#   3: usage_00840.pdb
#   4: usage_00841.pdb
#   5: usage_00842.pdb
#
# Length:         81
# Identity:       11/ 81 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 81 ( 40.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 81 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00310.pdb         1  -EALNARVAALAEARLSDAYRITDKQERYAQVDVIKSETIATLLAEDET-------LDEN   52
usage_00315.pdb         1  DADLQAEIVGKYNADLQKAVQIEEKKASEIATEAVKEHVTAEYEERYAEHEEHDR---IR   57
usage_00840.pdb         1  NTALEKWVVEKSEAPLKKAYQIQEKTARQAQIQAIRDQLLADRAAEREGEEN---AVNEH   57
usage_00841.pdb         1  -TALEKWVVEKSEAPLKKAYQIQEKTARQAQIQAIRDQLLADRAAE----AV-----NEH   50
usage_00842.pdb         1  NTALEKWVVEKSEAPLKKAYQIQEKTARQAQIQAIRDQLLADRAAE-----------E-H   48
                             aL   vv k eA L kAyqI eK ar aq  ai     A   ae              

usage_00310.pdb        53  ELGEILHAIEKNVVRSRVLAG   73
usage_00315.pdb        58  DVAEILEQ-EHAEVRRLI---   74
usage_00840.pdb        58  ELAVIFHELERRIVREQILTG   78
usage_00841.pdb        51  ELAVIFHELERRIVREQILTG   71
usage_00842.pdb        49  ELAVIFHELERRIVREQILTG   69
                           ela I h  E   VR  i   


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