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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 00:38:49 2021
# Report_file: c_0969_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00029.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00092.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#   7: usage_00156.pdb
#   8: usage_00200.pdb
#   9: usage_00222.pdb
#  10: usage_00223.pdb
#  11: usage_00225.pdb
#
# Length:         69
# Identity:        9/ 69 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 69 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 69 ( 40.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -IYLTTVGG-------------NAALGNEGYDLITT-----SNQVTLTANKPEGVFRGNQ   41
usage_00081.pdb         1  GIRLRL--A-------------GGPYGDEGYRLDSG-----PAGVTITARKAAGLFHGVQ   40
usage_00082.pdb         1  GIRLRL--A-------------GGPYGDEGYRLDSG-----PAGVTITARKAAGLFHGVQ   40
usage_00092.pdb         1  GIRLRL--A-------------GGPYGDEGYRLDSG-----PAGVTITARKAAGLFHGVQ   40
usage_00154.pdb         1  GIRLRL--A-------------EGPYGDEGYRLDSG-----REGVTITARKAAGLFHGVQ   40
usage_00155.pdb         1  GIRLRL--A-------------EGPYGDEGYRLDSG-----REGVTITARKAAGLFHGVQ   40
usage_00156.pdb         1  GIRLRL--A-------------EGPYGDEGYRLDSG-----REGVTITARKAAGLFHGVQ   40
usage_00200.pdb         1  -IYLTTVGG-------------NAALGNEGYDLITT-----SNQVTLTANKPEGVFRGNQ   41
usage_00222.pdb         1  GIRLRL--A-------------GGPYGDEGYRLDSG-----PAGVTITARKAAGLFHGVQ   40
usage_00223.pdb         1  GIRLRL--A-------------GGPYGDEGYRLDSG-----PAGVTITARKAAGLFHGVQ   40
usage_00225.pdb         1  SIWLGT--LEDEEFERPLEGTL---VHPEGYVIRSDVDDGP-FRIYIIGKTDAGVLYGVF   54
                            I L                      g EGY l           vt ta k  G f G q

usage_00029.pdb        42  TLLQLL---   47
usage_00081.pdb        41  TLRQLL---   46
usage_00082.pdb        41  TLRQLL---   46
usage_00092.pdb        41  TLRQLL---   46
usage_00154.pdb        41  TLRQLL---   46
usage_00155.pdb        41  TLRQLL---   46
usage_00156.pdb        41  TLRQLL---   46
usage_00200.pdb        42  TLLQLL---   47
usage_00222.pdb        41  TLRQLL---   46
usage_00223.pdb        41  TLRQLL---   46
usage_00225.pdb        55  HFLRLLQMG   63
                           tl qLL   


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