################################################################################################
# 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 23:03:02 2021
# Report_file: c_1387_49.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00286.pdb
#   2: usage_01038.pdb
#   3: usage_01039.pdb
#   4: usage_01040.pdb
#   5: usage_01041.pdb
#   6: usage_02541.pdb
#
# Length:         75
# Identity:       44/ 75 ( 58.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 75 ( 69.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 75 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  PLAVKYFFDLLDEQAQQHGISDQDTIHIWKTNSLPLRFWINIIKNPQFVFD-VQTSDNMD   59
usage_01038.pdb         1  PLAVKYFFDFLDEQAERKKITDPDVLHIWKTNSLPLRFWVNILKNPDFVFSDMEKSPHLD   60
usage_01039.pdb         1  PLAVKYFFDFLDEQAERKKITDPDVLHIWKTNSLPLRFWVNILKNPDFVFSDMEKSPHLD   60
usage_01040.pdb         1  PLAVKYFFDFLDEQAERKKITDPDVLHIWKTNSLPLRFWVNILKNPDFVFSDMEKSPHLD   60
usage_01041.pdb         1  PLAVKYFFDFLDEQAERKKITDPDVLHIWKTNSLPLRFWVNILKNPDFVFSDMEKSPHLD   60
usage_02541.pdb         1  -PAVKYFFDFLDEQAEKHDIRDEDTIHIWKTNSLPLRFWVNILKNPHFIFD-VHVHEVVD   58
                            lAVKYFFDfLDEQAe   I D D  HIWKTNSLPLRFWvNIlKNP FvF     s   D

usage_00286.pdb        60  AVLLVIAQTFMDAC-   73
usage_01038.pdb        61  GCLSVIAQAFMDS--   73
usage_01039.pdb        61  GCLSVIAQAFMDS--   73
usage_01040.pdb        61  GCLSVIAQAFMDSFS   75
usage_01041.pdb        61  GCLSVIAQAFMDSFS   75
usage_02541.pdb        59  ASLSVIAQTFMDACT   73
                             LsVIAQ FMD   


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