################################################################################################
# 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 23:01:27 2021
# Report_file: c_1200_500.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00985.pdb
#   2: usage_01934.pdb
#   3: usage_02027.pdb
#   4: usage_02151.pdb
#   5: usage_03171.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 81 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/ 81 ( 86.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00985.pdb         1  NIYEDVYPVAKKE-----LP-SGEFIGIVLKHKQ------R-A-------VGYQS-----   35
usage_01934.pdb         1  -------------------VCKPKLEVSVDS---DQKKIYIGDD----NPLT--LIVKAQ   32
usage_02027.pdb         1  ----MPVWPD-QRIISKTTS-DKQCFTATLN-----------------------N-----   26
usage_02151.pdb         1  -------------------------EVSVDS---DQKKIYIGDD----NPLT--LIVKAQ   26
usage_03171.pdb         1  ------------------------FSIAGGT----DN-------PHIGDDSS--I-FITK   22
                                                                                       

usage_00985.pdb        36  ----------MVYVCI--P--   42
usage_01934.pdb        33  NQGEG---AYEAEL--IV-S-   46
usage_02027.pdb        27  ----------QVASIE-----   32
usage_02151.pdb        27  NQGEG---AYEAEL--IVSIP   42
usage_03171.pdb        23  IITGGAAAQDGRLR--VN-D-   39
                                                


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