################################################################################################
# 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 23:09:10 2021
# Report_file: c_0685_159.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00500.pdb
#   2: usage_00828.pdb
#   3: usage_00944.pdb
#   4: usage_00945.pdb
#
# Length:         88
# Identity:        0/ 88 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 88 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           71/ 88 ( 80.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00500.pdb         1  --------AMQLTEMASINNRVYRTIG--SPLVFPK-HHVVSLQPVNDKDFQISVDHLSI   49
usage_00828.pdb         1  ---------------------TVAAKSEIQI----DND--EVRVTEW-------------   20
usage_00944.pdb         1  QATLSAVGNIPLKGD-VTVRNFQMPAQLTVGISHQFNDQLSVSADYQ-------------   46
usage_00945.pdb         1  QATLSAVGNIPLKGD-VTVRNFQMPAQLTVGISHQFNDQLSVSADYQ-------------   46
                                                                d   v                  

usage_00500.pdb        50  L---------------------------   50
usage_00828.pdb        21  -RLPPGSATGHHTHGDYVVVPADGETIV   47
usage_00944.pdb        47  -RVF------------------------   49
usage_00945.pdb        47  -RVF------------------------   49
                                                       


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