################################################################################################
# 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 23:19:56 2021
# Report_file: c_1363_137.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00296.pdb
#   2: usage_00971.pdb
#   3: usage_01542.pdb
#   4: usage_01543.pdb
#   5: usage_01544.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 70 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 70 ( 67.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00296.pdb         1  -----SPAV---AELCQN---TPETFLE-AS-KLLLTY--ADNILRNPSDEKYRSIRIG-   44
usage_00971.pdb         1  --AQLFAHEVDDNGQL--------DLAKALKKAQAQ----------------PDLAIIAT   34
usage_01542.pdb         1  SHAAIAAAI---ALYP--VSPETVLDAA-KA-VVNAKR--RK---------VTKNISTFV   42
usage_01543.pdb         1  -HAAIAAAI---ALYP--VSPETVLDAA-KA-VVNAKR--RK---------VTKNISTFV   41
usage_01544.pdb         1  SHAAIAAAI---ALYP--VSPETVLDAA-KA-VVNAKRRK--------------NISTFV   39
                                 aa    a             a                            i    

usage_00296.pdb            ----------     
usage_00971.pdb        35  NNMTLKKS--   42
usage_01542.pdb        43  RHLP----ES   48
usage_01543.pdb        42  RHLP------   45
usage_01544.pdb        40  RHLP------   43
                                     


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