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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 23:29:06 2021
# Report_file: c_0650_83.html
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#====================================
# Aligned_structures: 6
#   1: usage_00120.pdb
#   2: usage_00284.pdb
#   3: usage_00518.pdb
#   4: usage_00618.pdb
#   5: usage_01017.pdb
#   6: usage_01018.pdb
#
# Length:         63
# Identity:       13/ 63 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 63 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 63 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  -QVLLNGK-I-DAFCGGSIINEKWVVTAAHCI-----EPGVKITVVAGEYNTEETEPTEQ   52
usage_00284.pdb         1  FMVRLINEEN-EGFCGGALYAQDIVLTAAHCVSGSGNNT--SITATGGVVDLQSSS--AV   55
usage_00518.pdb         1  -QVLLNGK-I-DAFCGGSIINEKWVVTAAHCI-----EPGVKITVVAGEYNTEETEPTEQ   52
usage_00618.pdb         1  -QVSLQDK-TGFHFCGGSLINENWVVTAAHCG-V---TT--SDVVVAGEFDQGSSSEKIQ   52
usage_01017.pdb         1  -QVSLQDK-TGFHFCGGSLINENWVVTAAHCG-V---TT--SDVVVAGEFDQGSSSEKIQ   52
usage_01018.pdb         1  -QVSLQDK-TGFHFCGGSLINENWVVTAAHCG-V---TT--SDVVVAGEFDQGSSSEKIQ   52
                            qV L  k     FCGGs ine wVvTAAHC             vvaGe          q

usage_00120.pdb        53  RRN   55
usage_00284.pdb        56  KVR   58
usage_00518.pdb        53  RRN   55
usage_00618.pdb        53  KLK   55
usage_01017.pdb        53  KLK   55
usage_01018.pdb        53  KLK   55
                              


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