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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 01:25:42 2021
# Report_file: c_0678_19.html
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#====================================
# Aligned_structures: 15
#   1: usage_00022.pdb
#   2: usage_00024.pdb
#   3: usage_00070.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00082.pdb
#   7: usage_00093.pdb
#   8: usage_00094.pdb
#   9: usage_00095.pdb
#  10: usage_00096.pdb
#  11: usage_00097.pdb
#  12: usage_00098.pdb
#  13: usage_00099.pdb
#  14: usage_00269.pdb
#  15: usage_00296.pdb
#
# Length:         76
# Identity:        5/ 76 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 76 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 76 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  AILLRHAHSRMYLSCLT-TSR------KLAFDVGLQED--ATGEACWWTMHPASKQRSEG   51
usage_00024.pdb         1  AILLRHAHSRMYLSCLT-TS-------RLAFDVGLQED--ATGEACWWTMHPASKQRSEG   50
usage_00070.pdb         1  VIQLLHLKSNKYLTVNKRLP-AL--LEKNAMRVTLDEA---GNEGSWFYIQPFYKLRSIG   54
usage_00072.pdb         1  -ILLRHSYSGMYLCCLS-TSR------KLAFDVGLQED--TTGEACWWTIHPAS---SEG   47
usage_00073.pdb         1  -ILLRHSYSGMYLCCLS-TS--------LAFDVGLQED--TTGEACWWTIHPAR---SEG   45
usage_00082.pdb         1  -ILLRHAHSRMYLSCLT-TS-------KLAFDVGLQED--ATGEACWWTMHPASKQRSEG   49
usage_00093.pdb         1  -ILLRHAHSRMYLSCLT-TS--------LAFDVGLQED--ATGEACWWTMHPAS---SEG   45
usage_00094.pdb         1  -ILLRHAHSRMYLSCLT-TS-------RLAFDVGLQED--ATGEACWWTMHPA-S---EG   45
usage_00095.pdb         1  AILLRHAHSRMYLSCLT-TS--------LAFDVGLQED--ATGEACWWTMHP----RSEG   45
usage_00096.pdb         1  AILLRHAHSRMYLSCLT-TS-------KLAFDVGLQED--ATGEACWWTMHP------EG   44
usage_00097.pdb         1  AILLRHAHSRMYLSCLT-TS--------LAFDVGLQED--ATGEACWWTMHPA--QRSEG   47
usage_00098.pdb         1  -ILLRHSYSGMYLCCLS-TS--------LAFDVGLQED--TTGEACWWTIHPASKQRSEG   48
usage_00099.pdb         1  AILLRHSYSGMYLCCLS-TS--------LAFDVGLQED--TTGEACWWTIHPASKQRSEG   49
usage_00269.pdb         1  AILLRHSYSGMYLCCLS-TSR--SSTDKLAFDVGLQED--TTGEACWWTIHPASKQRSEG   55
usage_00296.pdb         1  PFRLRHVTTGKYLSLM--------------KNLLLMDKEKADVKSTAFAFRSS-KE--GM   43
                            i LrH  s  YL                   v L e      e  w    p       g

usage_00022.pdb        52  E--KV-RVGDDLILVS   64
usage_00024.pdb        51  E--KV-RVGDDLILVS   63
usage_00070.pdb        55  D--SV-VIGDKVVLNP   67
usage_00072.pdb        48  E--KV-RVGDDLILVS   60
usage_00073.pdb        46  E--KV-QVGDDLILVS   58
usage_00082.pdb        50  E--KV-RVGDDLILVS   62
usage_00093.pdb        46  E--KV-RVGDDLILVS   58
usage_00094.pdb        46  E--KV-RVGDDLILVS   58
usage_00095.pdb        46  E--KV-RVGDDLILVS   58
usage_00096.pdb        45  E--KV-RVGDDLILVS   57
usage_00097.pdb        48  E--KV-RVGDDLILVS   60
usage_00098.pdb        49  E--KV-RVGDDLILVS   61
usage_00099.pdb        50  E--KV-RVGDDLILVS   62
usage_00269.pdb        56  E--KV-RVGDDLILVS   68
usage_00296.pdb        44  GTSEIKYGDSICYIQH   59
                               v   gd   l  


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