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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 23:45:19 2021
# Report_file: c_1380_120.html
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#====================================
# Aligned_structures: 7
#   1: usage_00961.pdb
#   2: usage_01270.pdb
#   3: usage_01328.pdb
#   4: usage_01498.pdb
#   5: usage_02276.pdb
#   6: usage_02284.pdb
#   7: usage_02285.pdb
#
# Length:         83
# Identity:        6/ 83 (  7.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 83 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 83 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00961.pdb         1  -AEQRGQAAREVVNFILDLVERRRTEPGDDLLSALIRVQ---DDDDGRLSADELTSIALV   56
usage_01270.pdb         1  TQDEVTTALGKLTRYIAELVATKRLSPKDDLLGSLITDT--------DLTDEELTNIALI   52
usage_01328.pdb         1  PADDKNAAMGKLHGYLSDLLERKRTEPDDALLSSLLAVSDMDGD---RLSQEELVAMAML   57
usage_01498.pdb         1  ------RKYLELISFSKKELDSRKGKEIVDLTGKIAN-S--------NLSELEKEGYFIL   45
usage_02276.pdb         1  TQDEVTTALGKLTRYIAELVATKRLSPKDDLLGSLITDT--------DLTDEELTNIALL   52
usage_02284.pdb         1  -ADDKNAAMGKLHGYLSDLLERKRTEPDDALLSSLLAVSDMDGD---RLSQEELVAMAML   56
usage_02285.pdb         1  -ADDKNAAMGKLHGYLSDLLERKRTEPDDALLSSLLAVSDMDGD---RLSQEELVAMAML   56
                                  a   l      l    r  p d Ll  l             L   El   a  

usage_00961.pdb        57  LLLAGFEASVSLIGIGTYLLLTH   79
usage_01270.pdb        53  LLVAGHETTANMLGLGTFALLQH   75
usage_01328.pdb        58  LLIAGHETTVNLIGNGVLALLTH   80
usage_01498.pdb        46  LMIAGNETTTNLIGNAIEDFTLY   68
usage_02276.pdb        53  LLVAGHETTANMLGLGTFALLQH   75
usage_02284.pdb        57  LLIAGHETTVNLIGNGVLALLTH   79
usage_02285.pdb        57  LLIAGH-----------------   62
                           Ll AG                  


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