################################################################################################
# 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 23:06:44 2021
# Report_file: c_1297_298.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00707.pdb
#   2: usage_00763.pdb
#   3: usage_00992.pdb
#   4: usage_01565.pdb
#   5: usage_01585.pdb
#   6: usage_01655.pdb
#   7: usage_02905.pdb
#   8: usage_03202.pdb
#
# Length:         33
# Identity:        6/ 33 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 33 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 33 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00707.pdb         1  -----NCRKYCQDKGARNGKCI--NSNCHCYY-   25
usage_00763.pdb         1  --GSPQCLKPCKDAGMRFGKCM--NRKCHCTPK   29
usage_00992.pdb         1  NM-AKKCRDCCG---G-NGKCF--GPQCLCN--   24
usage_01565.pdb         1  ---SRQCLKPCKDAGMRFGKCT--NGKCHCTP-   27
usage_01585.pdb         1  ---SPQCLKPCKDAGMRFGKCM--NRKCHCT--   26
usage_01655.pdb         1  ---SGQCLKPCKKAGMRFGKCI--NGKCDCT--   26
usage_02905.pdb         1  ---YQECQDCCKNAGHNGGTCM--FFKCKCA--   26
usage_03202.pdb         1  ---KPPCRKACISEKFTDGHCSKILRRCLCTKP   30
                                 C   C       G C      C C   


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