################################################################################################
# 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 23:21:23 2021
# Report_file: c_0165_3.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00084.pdb
#
# Length:        152
# Identity:      150/152 ( 98.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    150/152 ( 98.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/152 (  0.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  IGHRVEDGVAEITIKLPRHRNALSVKAMQEVTDALNRAEEDDSVGAVMITGAEDAFCAGF   60
usage_00002.pdb         1  IGHRVEDGVAEITIKLPRHRNALSVKAMQEVTDALNRAEEDDSVGAVMITGAEDAFCAGF   60
usage_00003.pdb         1  IGHRVEDGVAEITIKLPRHRNALSVKAMQEVTDALNRAEEDDSVGAVMITGAEDAFCAGF   60
usage_00082.pdb         1  IGHRVEDGVAEITIKLPRHRNALSVKAMQEVTDALNRAEEDDSVGAVMITGAEDAFCAGF   60
usage_00083.pdb         1  IGHRVEDGVAEITIKLPRHRNALSVKAMQEVTDALNRAEEDDSVGAVMITGAEDAFCAGF   60
usage_00084.pdb         1  IGHRVEDGVAEITIKLPRHRNALSVKAMQEVTDALNRAEEDDSVGAVMITGAEDAFCAGF   60
                           IGHRVEDGVAEITIKLPRHRNALSVKAMQEVTDALNRAEEDDSVGAVMITGAEDAFCAGF

usage_00001.pdb        61  YLREIPLDKGVAGVRDHFRIAALWWHQMIHKIIRVKRPVLAAINGVAAGGGLGISLASDM  120
usage_00002.pdb        61  YLREIPLDKGVAGVRDHFRIAALWWHQMIHKIIRVKRPVLAAINGVAAGGGLGISLASDM  120
usage_00003.pdb        61  YLREIPLDKGVAGVRDHFRIAALWWHQMIHKIIRVKRPVLAAINGVAAGGGLGISLASDM  120
usage_00082.pdb        61  YLREIPLDKGVAGVRDHFRIAALWWQQMIHKIIRVKRPVLAAINGVAAGGGLGISLASDM  120
usage_00083.pdb        61  YLREIPLDKGVAGVRDHFRIAALWWQQMIHKIIRVKRPVLAAINGVAAGGGLGISLASDM  120
usage_00084.pdb        61  YLREIPLDKGVAGVRDHFRIAALWWQQMIHKIIRVKRPVLAAINGVAAGGGLGISLASDM  120
                           YLREIPLDKGVAGVRDHFRIAALWW QMIHKIIRVKRPVLAAINGVAAGGGLGISLASDM

usage_00001.pdb       121  AICADSAKFVCAWHTIGIGNDTATSYSLARIV  152
usage_00002.pdb       121  AICADSAKFVCAWHTIGIGNDTATSYSLARIV  152
usage_00003.pdb       121  AICADSAKFVCAWHTIGIGNDTATSYSLARIV  152
usage_00082.pdb       121  AICADSAKFVCAWHTIGIGNDTATSYSLARI-  151
usage_00083.pdb       121  AICADSAKFVCAWHTIGIGNDTATSYSLARIV  152
usage_00084.pdb       121  AICADSAKFVCAWHTIGIGNDTATSYSLARI-  151
                           AICADSAKFVCAWHTIGIGNDTATSYSLARI 


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