################################################################################################
# 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 23:04:09 2021
# Report_file: c_0941_13.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00330.pdb
#   2: usage_00526.pdb
#   3: usage_00527.pdb
#   4: usage_00601.pdb
#   5: usage_01484.pdb
#   6: usage_01485.pdb
#   7: usage_01644.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 72 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 72 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00330.pdb         1  --SFMTLI-------TD---------------D--TN-KIYSYGRFD-NVNRIAVV--LN   30
usage_00526.pdb         1  -KKTFIIH-------KN--LPSSE-NYMSVEKI--AD-DRIVVYNPSTM--STPMT--EY   42
usage_00527.pdb         1  -KKTFIIH-------KN--LPSSE-NYMSVEKI--AD-DRIVVYNPSTM--STPMT--EY   42
usage_00601.pdb         1  -DSEYSFYDDVNGGE----------RDISVSEDFAN--EKVSVDLPA----ADETTQV--   41
usage_01484.pdb         1  DKKTFIIH-------KN--LPSSE-NYMSVEKI--AD-DRIVVYNPSTM--STPMT--EY   43
usage_01485.pdb         1  DKKTFIIH-------KN--LPSSE-NYMSVEKI--AD-DRIVVYNPSTM--STPMT--EY   43
usage_01644.pdb         1  -HHPHMS--------MTDGSY-NGKYVFINDKA----NSRVARIRCDVM--KTDKM--IT   42
                                                                                       

usage_00330.pdb        31  NDSVSHTVNVPV   42
usage_00526.pdb            ------------     
usage_00527.pdb            ------------     
usage_00601.pdb            ------------     
usage_01484.pdb            ------------     
usage_01485.pdb            ------------     
usage_01644.pdb            ------------     
                                       


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