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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: Thu Jan 21 23:02:36 2021
# Report_file: c_0677_127.html
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#====================================
# Aligned_structures: 6
#   1: usage_01051.pdb
#   2: usage_01194.pdb
#   3: usage_01210.pdb
#   4: usage_01211.pdb
#   5: usage_01413.pdb
#   6: usage_01575.pdb
#
# Length:         92
# Identity:       17/ 92 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 92 ( 18.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/ 92 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01051.pdb         1  ----------------------------KESLKWLCVKGIP-P--VGVFVQFAINNCIKL   29
usage_01194.pdb         1  ----------------------------KESLKWLCVKGIP-PKDVGVFVQFAINNCIKL   31
usage_01210.pdb         1  ----------------------------RESLQWICVKGIP-P-VSLN-VQLSVSSCIKL   29
usage_01211.pdb         1  ----------------------------RESLQWICVKGIP-P-VSLN-VQLSVSSCIKL   29
usage_01413.pdb         1  ----------------------------KESLKWLCVKGIPK--DVGVFVQFAINNCIKL   30
usage_01575.pdb         1  PFVVTPPLFRLDAKQQNSLRIAQAFPRDKESLKWLCVKGIP-P-----------NNCIKL   48
                                                        ESL W CVKGIP               CIKL

usage_01051.pdb        30  LVRPNELKGTPIQFAENLSWKVDGKLIAENP-   60
usage_01194.pdb        32  LVRPNELKGTPIQFAENLSWKVDGGKLIAENP   63
usage_01210.pdb        30  FVRPPAVKGRPDDVAGKVEWQRAGNRLKGVN-   60
usage_01211.pdb        30  FVRPPAVKGRPDDVAGKVEWQRAGNRLKGVN-   60
usage_01413.pdb        31  LVRPNELKGTPIQFAENLSWKVDGGKLIAENP   62
usage_01575.pdb        49  LVRP----------------------------   52
                            VRP                            


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