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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 00:25:16 2021
# Report_file: c_0784_68.html
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#====================================
# Aligned_structures: 10
#   1: usage_00218.pdb
#   2: usage_00219.pdb
#   3: usage_00220.pdb
#   4: usage_00221.pdb
#   5: usage_00272.pdb
#   6: usage_00273.pdb
#   7: usage_00274.pdb
#   8: usage_00838.pdb
#   9: usage_00983.pdb
#  10: usage_01073.pdb
#
# Length:         66
# Identity:        7/ 66 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 66 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 66 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  DAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVAD---CQRMI---DAAKAANKKLM   54
usage_00219.pdb         1  DAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVAD---CQRMI---DAAKAANKKLM   54
usage_00220.pdb         1  DAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVAD---CQRMI---DAAKAANKKLM   54
usage_00221.pdb         1  DAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVAD---CQRMI---DAAKAANKKLM   54
usage_00272.pdb         1  DAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVAD---CQRMI---DAAKAANKKLM   54
usage_00273.pdb         1  DAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVAD---CQRMI---DAAKAANKKLM   54
usage_00274.pdb         1  DAVYIILPNSLHAEFAIRAFKAGKHVMCEKPMATSVAD---CQRMI---DAAKAANKKLM   54
usage_00838.pdb         1  -EVIITVPNDKHAEVIEQCARSGKHIYVEKPISVSLDH---AQRID---QVIKETGVKFL   53
usage_00983.pdb         1  DGIVIGSPTSTHVDLITRAVERGIPALCEKPIDLDIEVRACKEKIGDGASKV--------   52
usage_01073.pdb         1  DAVLIATPNDSHKELAISALEAGKHVVCEKPVTMTSED---LLAIM---DVAKRVNKHFM   54
                             v I  Pn  H e    a   Gkh  cEKP                             

usage_00218.pdb        55  I-----   55
usage_00219.pdb        55  I-----   55
usage_00220.pdb        55  I-----   55
usage_00221.pdb        55  I-----   55
usage_00272.pdb        55  I-----   55
usage_00273.pdb        55  I-----   55
usage_00274.pdb        55  I-----   55
usage_00838.pdb        54  C----G   55
usage_00983.pdb        53  -LGFN-   56
usage_01073.pdb        55  V-----   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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