################################################################################################
# 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 23:04:18 2021
# Report_file: c_1181_66.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00342.pdb
#   2: usage_00466.pdb
#   3: usage_00526.pdb
#   4: usage_00563.pdb
#   5: usage_00943.pdb
#   6: usage_00944.pdb
#   7: usage_00945.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 53 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 53 ( 83.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00342.pdb         1  -------------------DLLWGI-----VAWE---EYSVITPMTHAHFKIQ   26
usage_00466.pdb         1  -------------------KLKKKN-----VKL-TN-KKPIKTNFK-------   20
usage_00526.pdb         1  T---------------FSSLIQCPKGNTSGLNF-N------------------   19
usage_00563.pdb         1  -K-CAWDD---------IRTRQLES-----VHL-KF-----------------   19
usage_00943.pdb         1  -K-CAWDD-------LPIRTRQLES-----VHL-KFN----------------   22
usage_00944.pdb         1  -K-CAWDD---------IRTRQLES-----VHL-KF-----------------   19
usage_00945.pdb         1  --KCAWDDLPSRGED-PIRTRQLES-----VHL-KFN----------------   28
                                                         v                      


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