################################################################################################
# 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 23:31:01 2021
# Report_file: c_1120_52.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00256.pdb
#   2: usage_00291.pdb
#   3: usage_00596.pdb
#   4: usage_00597.pdb
#   5: usage_00598.pdb
#   6: usage_00599.pdb
#
# Length:         90
# Identity:       69/ 90 ( 76.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 90 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 90 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  ---------------IKTLK-AGEYIQEVIQKALEEGRKTLSGKEVFTAYDTYGFPVDLI   44
usage_00291.pdb         1  ---------------IKTLKAGMEYIQEVIQKALEEGRKTLSGKEVFTAYDTYGFPVDLI   45
usage_00596.pdb         1  REFVKGIVKGEEKRFIKTLKAGMEYIQEVIQKALEEGRKTLSGKEVFTAYDTYGFPVDLI   60
usage_00597.pdb         1  REFVKGIVKGEEKRFIKTLKAGMEYIQEVIQKALEEGRKTLSGKEVFTAYDTYGFPVDLI   60
usage_00598.pdb         1  ---------------IKTLKAGMEYIQEVIQKALEEGRKTLSGKEVFTAYDTYGFPVDLI   45
usage_00599.pdb         1  ----------------KTLKAGMEYIQEVIQKALEEGRKTLSGKEVFTAYDTYGFPVDLI   44
                                           KTLK gmEYIQEVIQKALEEGRKTLSGKEVFTAYDTYGFPVDLI

usage_00256.pdb        45  DEIAREKGLGIDLEGFQCELEEQRERARK-   73
usage_00291.pdb        46  DEIAREKGLGIDLEGFQCELEEQRERARK-   74
usage_00596.pdb        61  DEIAREKGLGIDLEGFQCELEEQRERARK-   89
usage_00597.pdb        61  DEIAREKGLGIDLEGFQCELEEQRERARKH   90
usage_00598.pdb        46  DEIAREKGLGIDLEGFQCELEEQRERARK-   74
usage_00599.pdb        45  DEIAREKGLGIDLEGFQCELEEQRERAR--   72
                           DEIAREKGLGIDLEGFQCELEEQRERAR  


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