################################################################################################
# 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 23:40:33 2021
# Report_file: c_0428_26.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00052.pdb
#   4: usage_00053.pdb
#   5: usage_00199.pdb
#   6: usage_00200.pdb
#   7: usage_00201.pdb
#
# Length:         95
# Identity:       87/ 95 ( 91.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 95 ( 91.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 95 (  8.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  -MSTLLALDTSTEACSVALLHEGRALSHYEVIPRLHAQRLLPMVRDLLDEAGVALSAVDA   59
usage_00051.pdb         1  -MSTLLALDTSTEACSVALLHEGRALSHYEVI--LHAQRLLPMVRDLLDEAGVALSAVDA   57
usage_00052.pdb         1  ----LLALDTSTEACSVALLHEGRALSHYEVIP-LHAQRLLPMVRDLLDEAGVALSAVDA   55
usage_00053.pdb         1  ----LLALDTSTEACSVALL-EGRALSHYEVIP-LHAQRLLPMVRDLLDEA-VALSAVDA   53
usage_00199.pdb         1  -MSTLLALDTSTEACSVALLHEGRALSHYEVIPRLHAQRLLPMVRDLLDEAGVALSAVDA   59
usage_00200.pdb         1  HMSTLLALDTSTEACSVALLHEGRALSHYEVIPRLHAQRLLPMVRDLLDEAGVALSAVDA   60
usage_00201.pdb         1  ----LLALDTSTEACSVALLHEGRALSHYEVIPRLHAQRLLPMVRDLLDEAGVALSAVDA   56
                               LLALDTSTEACSVALL EGRALSHYEVI  LHAQRLLPMVRDLLDEA VALSAVDA

usage_00050.pdb        60  IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS   94
usage_00051.pdb        58  IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS   92
usage_00052.pdb        56  IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS   90
usage_00053.pdb        54  IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS   88
usage_00199.pdb        60  IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS   94
usage_00200.pdb        61  IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS   95
usage_00201.pdb        57  IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS   91
                           IAFGRGPGAFTGVRIAIGVVQGLAFALQRPVLAVS


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