################################################################################################
# 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 01:38:58 2021
# Report_file: c_0700_81.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00008.pdb
#   2: usage_00104.pdb
#   3: usage_00130.pdb
#   4: usage_00231.pdb
#   5: usage_00336.pdb
#   6: usage_00337.pdb
#   7: usage_00338.pdb
#   8: usage_00339.pdb
#   9: usage_00386.pdb
#  10: usage_00394.pdb
#  11: usage_00395.pdb
#  12: usage_00487.pdb
#  13: usage_00521.pdb
#  14: usage_00667.pdb
#  15: usage_00668.pdb
#  16: usage_00669.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 57 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 57 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00104.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00130.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00231.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00336.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00337.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00338.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00339.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00386.pdb         1  -----STLSVSTTAPCDILATMGHFILARCRP-GSQVEVSLSTDPKLLCRTP-----   46
usage_00394.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00395.pdb         1  --AFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   48
usage_00487.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00521.pdb         1  AFDVLYELSES-ITSGKWV-G---DVFIF-TTATNRLNYFVG-----GKTYNLAHYT   46
usage_00667.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00668.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
usage_00669.pdb         1  -KAFKRMLDVPDCYHIFPTAP---DTFFM-HCRDGSLAKVAFGTEGTPEITHTE---   49
                                  L v              d f         l             t      


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