################################################################################################
# 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 01:29:31 2021
# Report_file: c_1255_121.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00151.pdb
#   2: usage_00246.pdb
#   3: usage_00318.pdb
#   4: usage_00571.pdb
#   5: usage_00572.pdb
#   6: usage_00633.pdb
#   7: usage_00797.pdb
#   8: usage_00798.pdb
#   9: usage_00911.pdb
#  10: usage_01003.pdb
#  11: usage_01004.pdb
#  12: usage_01005.pdb
#  13: usage_01288.pdb
#  14: usage_01430.pdb
#  15: usage_01772.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 42 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  -----M-ILVTGGAR--SGKSRHAEALIGD--APQVLYIATS   32
usage_00246.pdb         1  --------GYNPPGD--G--ACGYRCLAFMNGA-TVVSA---   26
usage_00318.pdb         1  --KTIQ-IAIDGPAS--SGKSTVAKIIAKDFGF-TYLDT---   33
usage_00571.pdb         1  ---AIN-IALDGPAA--AGKSTIAKRVASELSM-IYVDTG--   33
usage_00572.pdb         1  ---AIN-IALDGPAA--AGKSTIAKRVASELSM-IYVDTG--   33
usage_00633.pdb         1  ----GI-VTIDGPSA--SGKSSVARRVAAALGV-PYLSS---   31
usage_00797.pdb         1  ---APV-ITIDGPSG--AGKGTLCKAMAEALQW-HLLDS---   32
usage_00798.pdb         1  AI-APV-ITIDGPSG--AGKGTLCKAMAEALQW-HLLDS---   34
usage_00911.pdb         1  -----QVAHLHAPTGSGK--STKVPAAYAAQGY-KVLVLN--   32
usage_01003.pdb         1  ----GI-VTIDGPSA--SGKSSVARRVAAALGV-PYLSSG--   32
usage_01004.pdb         1  -------VTIDGPSA--SGKSSVARRVAAALGV-PYLSSG--   30
usage_01005.pdb         1  -------VTIDGPSA--SGKSSVARRVAAALGV-PYLSSG--   30
usage_01288.pdb         1  ---SMV-VAVDGPSG--TGKSSVAKELARQLGA-SYLDTG--   33
usage_01430.pdb         1  -----G-NFE-F-----HDPNALLEKLSLQLGL-IWYFDG--   27
usage_01772.pdb         1  ---SLV-VAVDGPAG--TGKSSVSRGLARALGA-RYLDTG--   33
                                                                     


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