################################################################################################
# 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 00:10:28 2021
# Report_file: c_1014_48.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00089.pdb
#   2: usage_00140.pdb
#   3: usage_00226.pdb
#   4: usage_00267.pdb
#   5: usage_00291.pdb
#   6: usage_00315.pdb
#   7: usage_00345.pdb
#   8: usage_00373.pdb
#   9: usage_00463.pdb
#
# Length:         54
# Identity:        1/ 54 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 54 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 54 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  VAVKMLKPS-AHLTEREALMSELKVLSYL-GNHMNIVNLLGACTIGGPTLVITE   52
usage_00140.pdb         1  ---IKTCKNCTSDSVREKFLQEALTMRQF-D-HPHIVKLIGVITENPVWIIM-E   48
usage_00226.pdb         1  -ALKVESAQ-QP--K-QVLKMEVAVLKKLQG-KDHVCRFIGCGRNEKFNYVVMQ   48
usage_00267.pdb         1  VAVKMLKSD-ATEKDLSDLISEMEMMKMI-GKHKNIINLLGACTQDGPLYVIVE   52
usage_00291.pdb         1  -AIKTLKAG-YTEKQRVDFLGEAGIMGQF-S-HHNIIRLEGVISKYKPMMIITE   50
usage_00315.pdb         1  -AVKTLPEV-CSEQDELDFLMEALIISKF-N-HQNIVRCIGVSLQSLPRFILME   50
usage_00345.pdb         1  -AVKTVNES-ASLRERIEFLNEASVMKGF-T-CHHVVRLLGVVSKGQPTLVVME   50
usage_00373.pdb         1  -AIKTVNEA-ASMRERIEFLNEASVMKEF-N-CHHVVRLLGVVSQGQPTLVIME   50
usage_00463.pdb         1  -AIKTLKPG-TM--SPEAFLQEAQVMKKL-R-HEKLVQLYAVVSE-EPIYIVTE   47
                              k                 E                  g            e


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