################################################################################################
# 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 00:22:56 2021
# Report_file: c_0314_23.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00079.pdb
#   5: usage_00080.pdb
#   6: usage_00081.pdb
#   7: usage_00264.pdb
#   8: usage_00265.pdb
#   9: usage_00489.pdb
#  10: usage_00490.pdb
#
# Length:        120
# Identity:       72/120 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/120 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/120 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SPEVTLKALSFIDNLTNKSLIADLGCGTGGQTMILAQHVPGKITGIDFFPGFIERFNKNA   60
usage_00049.pdb         1  SPEATRKAVSFINELTDDAKIADIGCGTGGQTLFLADYVKGQITGIDLFPDFIEIFNENA   60
usage_00050.pdb         1  SPEATRKAVSFINELTDDAKIADIGCGTGGQTLFLADYVKGQITGIDLFPDFIEIFNENA   60
usage_00079.pdb         1  SPEVTLKALSFIDNLTNKSLIADLGCGTGGQTMILAQHVPGKITGIDFFPGFIERFNKNA   60
usage_00080.pdb         1  SPEVTLKALSFIDNLTNKSLIADLGCGTGGQTMILAQHVPGKITGIDFFPGFIERFNKNA   60
usage_00081.pdb         1  SPEVTLKALSFIDNLTNKSLIADLGCGTGGQTMILAQHVPGKITGIDFFPGFIERFNKNA   60
usage_00264.pdb         1  SPEVTLKALSFIDNLTEKSLIADIGCGTGGQT-VLAGHVTGQVTGLDFLSGFIDIFNRNA   59
usage_00265.pdb         1  SPEVTLKALSFIDNLTEKSLIADIGCGTGGQT-VLAGHVTGQVTGLDFLSGFIDIFNRNA   59
usage_00489.pdb         1  SPEVTLKALSFIDNLTNKSLIADLGCGTGGQTMILAQHVPGKITGIDFFPGFIERFNKNA   60
usage_00490.pdb         1  SPEVTLKALSFIDNLTNKSLIADLGCGTGGQTMILAQHVPGKITGIDFFPGFIERFNKNA   60
                           SPE T KA SFI  LT    IAD GCGTGGQT  LA  V G  TG D    FI  FN NA

usage_00001.pdb        61  EKLNLQNRVKGIVGSMDDLSFEKDSLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVS  120
usage_00049.pdb        61  VKANCADRVKGITGSMDNLPFQNEELDLIWSEGAIYNIGFERGMNEWSKYLKKGGFIAVS  120
usage_00050.pdb        61  VKANCADRVKGITGSMDNLPFQNEELDLIWSEGAIYNIGFERGMNEWSKYLKKGGFIAVS  120
usage_00079.pdb        61  EKLNLQNRVKGIVGSMDDLSFEKDSLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVS  120
usage_00080.pdb        61  EKLNLQNRVKGIVGSMDDLSFEKDSLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVS  120
usage_00081.pdb        61  EKLNLQNRVKGIVGSMDDLSFEKDSLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVS  120
usage_00264.pdb        60  RQSGLQNRVTGIVGS-DDLPFRNEELDLIWSEGAIYNIGFERGLNEWRKYLKKGGYLAVS  118
usage_00265.pdb        60  RQSGLQNRVTGIVGS-DDLPFRNEELDLIWSEGAIYNIGFERGLNEWRKYLKKGGYLAVS  118
usage_00489.pdb        61  EKLNLQNRVKGIVGSMDDLSFEKDSLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVS  120
usage_00490.pdb        61  EKLNLQNRVKGIVGSMDDLSFEKDSLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVS  120
                                  RV GI GS D L F    LDLIWSEGAIYNIGFERG  EW  YLK GG  AVS


#=========================================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.
#
################################################EOF#################################################