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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 00:10:52 2021
# Report_file: c_1120_68.html
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#====================================
# Aligned_structures: 9
#   1: usage_00106.pdb
#   2: usage_00264.pdb
#   3: usage_00340.pdb
#   4: usage_00341.pdb
#   5: usage_00375.pdb
#   6: usage_00466.pdb
#   7: usage_00559.pdb
#   8: usage_00617.pdb
#   9: usage_00618.pdb
#
# Length:         97
# Identity:       10/ 97 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 97 ( 54.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 97 ( 44.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  ---------TPFTARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   45
usage_00264.pdb         1  AEMSSQLHLTPFTARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   54
usage_00340.pdb         1  ----------PFTARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   44
usage_00341.pdb         1  ----------PFTARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   44
usage_00375.pdb         1  -----------SPYQDVVRTVGNAQ----TDQCPSYGRLIGLISFGGFVAAKE---SVEL   42
usage_00466.pdb         1  -------------ARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   41
usage_00559.pdb         1  ---------TPFTARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   45
usage_00617.pdb         1  ---------TPFTARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   45
usage_00618.pdb         1  ----------PFTARGRFATVVEELFRDG----VNWGRIVAFFEFGGVMCVESVNR--EM   44
                                        argrfaTVveel        vnwGRivaffeFGGvmcves     Em

usage_00106.pdb        46  SPLVDNIALWMTEYLNRHLHTWIQDNG-GWDAFVEL-   80
usage_00264.pdb        55  SPLVDNIALWMTEYLNRHLH-----------------   74
usage_00340.pdb        45  SPLVDNIALWMTEYLNRHLHTWIQDNG-GWDAFVELY   80
usage_00341.pdb        45  SPLVDNIALWMTEYLNRHLHTWIQDNG-GWDAFVELY   80
usage_00375.pdb        43  QGQVRNLFVYTSLFIKTRIRNNWKEHNRSWDDFTL--   77
usage_00466.pdb        42  SPLVDNIAIWMTEYLNRHLHTWIQDNG-GWDAFVEL-   76
usage_00559.pdb        46  SPLVDNIALWMTEYLNRHLHTWIQDNG-GWDAFVELY   81
usage_00617.pdb        46  SPLVDNIALWMTEYLNRHLHTWIQDNG-GWDAFVEL-   80
usage_00618.pdb        45  SPLVDNIALWMTEYLNRHLHTWIQDNG-GWDAFVELY   80
                           splVdNia wmteylnrhlh                 


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