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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 23:49:31 2021
# Report_file: c_0766_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00049.pdb
#   4: usage_00053.pdb
#   5: usage_00060.pdb
#   6: usage_00077.pdb
#   7: usage_00086.pdb
#   8: usage_00100.pdb
#
# Length:         86
# Identity:       28/ 86 ( 32.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 86 ( 39.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 86 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  NKLYTDFDEIRQEIENETERI-SGNNK-GVSPEPIHLKIFSPNVVNLTLVDLPGMTKVPV   58
usage_00011.pdb         1  NKLYTDFDEIRQEIENETERI-SGNNK-GVSPEPIHLKIFSPNVVNLTLVDLPGMTKVPV   58
usage_00049.pdb         1  GKKFTDFDEVRLEIEAETDRVT--GMNKGISSIPINLRVYSPHVLNLTLIDLPGITKVPV   58
usage_00053.pdb         1  GKKFTDFEEVRLEIEAETDRVT--GTNKGISPVPINLRVYSPHVLNLTLVDLPGT-KVPV   57
usage_00060.pdb         1  GKKFTDFEEVRLEIEAETDRVT--GTNKGISPVPINLRVYSPHVLNLTLVDLPGMTKVPV   58
usage_00077.pdb         1  GKKFTDFDEVRLEIEAETD----------ISSIPINLRVYSPHVLNLTLIDLPGITKVPV   50
usage_00086.pdb         1  NKLYTDFDEIRQEIENETER---------VSPEPIHLKIFSPNVVNLTLVDLPGMTKV--   49
usage_00100.pdb         1  RKKFTDFAAVRKEIQDETDRET--GRSKAISSVPIHLSIYSPNVVNLTLIDLPGLTKVAV   58
                            K  TDF e R EIe ET            S  PI L   SP V NLTL DLPG  KV  

usage_00010.pdb        59  GDQP-KDIELQIRELI----LRFISN   79
usage_00011.pdb        59  GDQP-KDIELQIRELI----LRFI--   77
usage_00049.pdb        59  G-DQPPDIEYQIREMI----MQ----   75
usage_00053.pdb        58  G-DQPPDIEFQIRDLQFVTK------   76
usage_00060.pdb        59  GDQP-PDIEFQIRDML----MQF---   76
usage_00077.pdb        51  G-DQPPDIEYQIREMI----MQFITR   71
usage_00086.pdb        50  ----PKDIELQIRELI----LRFISN   67
usage_00100.pdb        59  D-GQSDSIVKDIENMV----RSYI--   77
                                 dIe qIr             


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