################################################################################################
# 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 23:59:47 2021
# Report_file: c_1023_131.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00060.pdb
#   2: usage_00309.pdb
#   3: usage_00310.pdb
#   4: usage_00792.pdb
#   5: usage_00793.pdb
#   6: usage_00855.pdb
#   7: usage_01132.pdb
#   8: usage_01133.pdb
#
# Length:         64
# Identity:       10/ 64 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 64 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 64 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  RRVIVRSLYRF-------KRIKVSEYKQMAGRAGRPGMDERGEAIIIVGK-RDREIAVKR   52
usage_00309.pdb         1  RTVIIGDI-------------PIMEYKQMSGRAGRPGFDQIGESIVVVRDKEDVDRVFKK   47
usage_00310.pdb         1  RTVIIGDI------------IPIMEYKQMSGRAGRPGFDQIGESIVVVRDKEDVDRVFKK   48
usage_00792.pdb         1  FRVIIRDIWRYSD-F-GMERIPIIEVHQMLGRAGRPKYDEVGEGIIVSTS-DDPREVMNH   57
usage_00793.pdb         1  FRVIIRDIWRYSD-F-GMERIPIIEVHQMLGRAGRPKYDEVGEGIIVSTS-DDPREVMNH   57
usage_00855.pdb         1  HTVIIKGTDVYSPEKGSWEQLSPQDVLQMLGRAGRPRYDTFGEGIIITDQ-SNVQYYLSV   59
usage_01132.pdb         1  HTVIIKGTQVYSPEKGRWTELGALDILQMLGRAGRPQYDTKGEGILITSH-GELQYYLSL   59
usage_01133.pdb         1  HLVIIMDTQYYNGKIHAYVDYPIYDVLQMVGHANRPLQDDEGRCVIMCQG-SKKDFFKKF   59
                             VIi                      QM GrAgRP  D  Ge i               

usage_00060.pdb        53  YIFG   56
usage_00309.pdb        48  YVLS   51
usage_00310.pdb        49  YVLS   52
usage_00792.pdb        58  YIFG   61
usage_00793.pdb        58  YIFG   61
usage_00855.pdb        60  L---   60
usage_01132.pdb        60  LN--   61
usage_01133.pdb        60  LYE-   62
                               


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