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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 23:16:16 2021
# Report_file: c_0607_31.html
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#====================================
# Aligned_structures: 5
#   1: usage_00289.pdb
#   2: usage_00290.pdb
#   3: usage_00352.pdb
#   4: usage_00353.pdb
#   5: usage_00354.pdb
#
# Length:         93
# Identity:       32/ 93 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 93 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 93 (  1.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  -TSDLATVAAQHAIACAGVSVEEIDLIIVATCSPDSLIPNIASRVQQNLGIPSAAAFDLN   59
usage_00290.pdb         1  -TSDLATVAAQHAIACAGVSVEEIDLIIVATCSPDSLIPNIASRVQQNLGIPSAAAFDLN   59
usage_00352.pdb         1  TVPVMAVGAAREALERAGLQGSDLDAVIVSTVTFPHATPSAAALVAHEIGATPAPAYDVS   60
usage_00353.pdb         1  TVPVMAVGAAREALERAGLQGSDLDAVIVSTVTFPHATPSAAALVAHEIGATPAPAYDVS   60
usage_00354.pdb         1  TVPVMAVGAAREALERAGLQGSDLDAVIVSTVTFPHATPSAAALVAHEIGATPAPAYDVS   60
                                A  AA  A   AG      D  IV T       P  A  V    G   A A D  

usage_00289.pdb        60  AAATGFLYGLETATRLMQASHYRHALVIGAERL   92
usage_00290.pdb        60  AAATGFLYGLETATRLMQASHYRHALVIGAERL   92
usage_00352.pdb        61  AACAGYCYGVAQADALVRSGTARHVLVVGVERL   93
usage_00353.pdb        61  AACAGYCYGVAQADALVRSGTARHVLVVGVERL   93
usage_00354.pdb        61  AACAGYCYGVAQADALVRSGTARHVLVVGVERL   93
                           AA  G  YG   A  L      RH LV G ERL


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