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# 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: Fri Jan 22 10:40:35 2021
# Report_file: c_0952_195.html
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#====================================
# Aligned_structures: 5
#   1: usage_00322.pdb
#   2: usage_00878.pdb
#   3: usage_00879.pdb
#   4: usage_01109.pdb
#   5: usage_01687.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 80 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/ 80 ( 87.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  ----------------PS-SKKGSPGQVL-D-----------VPLGHFD--GIEVRLNDA   29
usage_00878.pdb         1  ----MQTRVDS--AGT------------------TLFAHAVAADG--GG--VRLILVNT-   31
usage_00879.pdb         1  ----MQTRVDS--AGTTL-F-----AHAV-A-----------ADG--GG--VRLILVNT-   31
usage_01109.pdb         1  HQYPVFVANVDGQ---PKYI-----ALHGAGLWGPLWGYISVDSD--KNTIYGADFSHQ-   49
usage_01687.pdb         1  ----TV---------G------------------STSVVAVVF-P--SH--IFVANC---   21
                                                                                       

usage_00322.pdb        30  PRANEI-VAVAVT-----DS   43
usage_00878.pdb        32  -DANSGYDVAVDC-----S-   44
usage_00879.pdb        32  -DANSGYDVAVDC-----S-   44
usage_01109.pdb            --------------------     
usage_01687.pdb        22  --GDSRAVLCRGKTALPLS-   38
                                               


#=========================================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.
#
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