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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 23:49:24 2021
# Report_file: c_0693_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00060.pdb
#   2: usage_00123.pdb
#   3: usage_00382.pdb
#   4: usage_00482.pdb
#   5: usage_00524.pdb
#   6: usage_00525.pdb
#   7: usage_00526.pdb
#   8: usage_00527.pdb
#
# Length:         83
# Identity:        5/ 83 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 83 ( 10.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 83 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  --AVFTCQYTG--NPIKTVSWMKDGKAIG-----------HSE--PVLRIESVKKEDKGM   43
usage_00123.pdb         1  ----ITCVAVG--SPMPYVKWMLGAEDL-TP----ED-D-MPIGRNVLELNDVRQ--SAN   45
usage_00382.pdb         1  -FVKLCCRATGHP--FVQYQWFKMNKEI-PN---------GNT--SELIFNAVHVKDAGF   45
usage_00482.pdb         1  DTVLLKCEVIG--DPMPTIHWQKNQQDL-NPIPGDSRVVVLPS--GALQISRLQPGDSGV   55
usage_00524.pdb         1  STLVLQCVAVG--SPIPHYQWFKNELPL-TH---------ETK--KLYMVPYVDLEHQGT   46
usage_00525.pdb         1  STLVLQCVAVG--SPIPHYQWFKNELPL-TH---------ETK--KLYMVPYVDLEHQGT   46
usage_00526.pdb         1  STLVLQCVAVG--SPIPHYQWFKNELPL-TH---------ETK--KLYMVPYVDLEHQGT   46
usage_00527.pdb         1  STLVLQCVAVG--SPIPHYQWFKNELPL-TH---------ETK--KLYMVPYVDLEHQGT   46
                                 C   G         W k                             v     g 

usage_00060.pdb        44  YQCFVRNDQESAEASAELKL---   63
usage_00123.pdb        46  YTCVAMSTLGVIEAIAQITV---   65
usage_00382.pdb        46  YVCRVNNNFTFEF----------   58
usage_00482.pdb        56  YRCSARNPASTRTGNEAEVRILS   78
usage_00524.pdb        47  YWCHVYNDRDSQD----------   59
usage_00525.pdb        47  YWCHVYNDRDSQD----------   59
usage_00526.pdb        47  YWCHVYNDRDSQD----------   59
usage_00527.pdb        47  YWCHVYNDRDSQD----------   59
                           Y C   n                


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