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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 23:29:54 2021
# Report_file: c_0856_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00106.pdb
#   6: usage_00108.pdb
#
# Length:         79
# Identity:       22/ 79 ( 27.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 79 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 79 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -PPQLANQIAAGEVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKK   59
usage_00004.pdb         1  -PPQLANQIAAGEVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKK   59
usage_00017.pdb         1  ---QLANQIAAGEVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKK   57
usage_00018.pdb         1  --PQLANQIAAGEVVERPASVVKELVENSLDAGATRIDIDIERGGAKLIRIRDNGCGIKK   58
usage_00106.pdb         1  ------HRITSGQVITDLTTAVKELVDNSIDANANQIEIIFKDYGLESIECSDNGDGIDP   54
usage_00108.pdb         1  N-DIDVHRITSGQVITDLTTAVKELVDNSIDANANQIEIIFKDYGLESIECSDNGDGIDP   59
                                   I  G V       VKELV NS DA A  I I     G   I   DNG GI  

usage_00003.pdb        60  DEL----------------   62
usage_00004.pdb        60  DEL----------------   62
usage_00017.pdb        58  DEL----------------   60
usage_00018.pdb        59  DEL----------------   61
usage_00106.pdb        55  SNY----------------   57
usage_00108.pdb        60  SNYEFLALKHYTSKIAKFQ   78
                                              


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