################################################################################################
# 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 23:03:30 2021
# Report_file: c_0398_138.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00311.pdb
#   2: usage_00312.pdb
#   3: usage_00332.pdb
#   4: usage_00489.pdb
#   5: usage_00490.pdb
#   6: usage_00497.pdb
#   7: usage_00498.pdb
#
# Length:         82
# Identity:       10/ 82 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 82 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 82 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  DIYNPQAGSVTTA-T-SLDFPALSW-LRLSAEFGSLRKNAMFVPHYNLNANSIIYALNGR   57
usage_00312.pdb         1  DIYNPQAGSVTTA-T-SLDFPALSW-LRLSAEFGSLRKNAMFVPHYNLNANSIIYALNGR   57
usage_00332.pdb         1  -LFENQNGRIRLLQRFNKRSPQLENLRDYRIVQFQSKPNTILLPHHA-DADFLLFVLSGR   58
usage_00489.pdb         1  DVYKPQLGYISTL-N-SYDLPILRF-LRLSALRGSIRQNAMVLPQWNANANAVLYVTDGE   57
usage_00490.pdb         1  DVYKPQLGYISTL-N-SYDLPILRF-LRLSALRGSIRQNAMVLPQWNANANAVLYVTDGE   57
usage_00497.pdb         1  DIYNPEAGRIKTV-T-SLDLPVLRW-LKLSAEHGSLHKNAMFVPHYNLNANSIIYALKGR   57
usage_00498.pdb         1  DIYNPEAGRIKTV-T-SLDLPVLRW-LKLSAEHGSLHKNAMFVPHYNLNANSIIYALKGR   57
                             y p  G   t    s d P L   l lsa  gs   Nam  P  n nAn   y   G 

usage_00311.pdb        58  ALIQVVNCNGER------VFDG   73
usage_00312.pdb        58  ALIQVVNCNGER------VFDG   73
usage_00332.pdb        59  AILTLVNNDDRDSYNLHP----   76
usage_00489.pdb        58  AHVQVVNDNGDR------VFDG   73
usage_00490.pdb        58  AHVQVVNDNGDR------VFDG   73
usage_00497.pdb        58  ARLQVVNCNGNT------VFDG   73
usage_00498.pdb        58  ARLQVVNCNGNT------VFDG   73
                           A  qvVN ng            


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