################################################################################################
# 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 23:16:45 2021
# Report_file: c_0768_64.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00056.pdb
#   2: usage_00188.pdb
#   3: usage_00331.pdb
#   4: usage_00636.pdb
#   5: usage_00657.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 77 ( 24.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 77 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  ---IHSAK------SLDHALELLYRTYGSESSVQINRIFVI-G------GAQLYKAAMDH   44
usage_00188.pdb         1  ---IHSAK------SLDHALELLYRTYGSESSVQINRIFVI-G------GAQLYKAAMDH   44
usage_00331.pdb         1  DT-AHRAA------SVEEAVDIAASLD-------AETAYVI-G------GAAIYALFQPH   39
usage_00636.pdb         1  --TLRISRIDNRDEIFETISSL------------FNTIAFDGKNTSVVFYEKLRKALLNA   46
usage_00657.pdb         1  -G-IHSAK------SLDHALELLYRTYGSESSVQINRIFVI-G------GAQLYKAAMDH   45
                               h a       s   a  l             n i vi g      ga lyka   h

usage_00056.pdb        45  P--KL-D-RIMATIIY-   56
usage_00188.pdb        45  P--KL-D-RIMATIIYK   57
usage_00331.pdb        40  ----L-DRMVLSRVP-G   50
usage_00636.pdb        47  YPKKKIV-EKIIYN---   59
usage_00657.pdb        46  P--KL-D-RIMATIIYK   58
                               l d          


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