################################################################################################
# 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 23:44:01 2021
# Report_file: c_1319_23.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00217.pdb
#   2: usage_00301.pdb
#   3: usage_01516.pdb
#   4: usage_01765.pdb
#   5: usage_02093.pdb
#   6: usage_02126.pdb
#   7: usage_02350.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 50 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 50 ( 58.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  --NWETIEAWTKQVT--SENP-D--LIS-RTAIGTTF-LGNNIYLLKVG-   40
usage_00301.pdb         1  -----NYAAWFEGGLPA----------E-FEIEDKKTIGTELIYLIKKNG   34
usage_01516.pdb         1  --NWETIEAWTKQVT--SENP-D--LIS-RTAIGTTF-LGNNIYLLKVG-   40
usage_01765.pdb         1  NQAESWSRSLATLAE--DALAKRPGFRSF-RC---QD-SSLLAF------   37
usage_02093.pdb         1  ---WETIEAWTKQVT--SENP-D--LIS-RTAIGTTF-LGNNIYLLKVG-   39
usage_02126.pdb         1  --NWETIEAWTEQVT--SKNP-D--LIS-RSAIGTTF-DGDNIYLLKV--   39
usage_02350.pdb         1  ---WETIEAWTKQVT--SENP-D--LIS-RTAIGTTF-LGNNIYLLKVG-   39
                                   aw                 s              iy      


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