################################################################################################
# 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 23:17:30 2021
# Report_file: c_0977_14.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00074.pdb
#   5: usage_00193.pdb
#
# Length:         66
# Identity:        9/ 66 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 66 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 66 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  KAQLLTVDAVLFTYH-DQQLKVLLVQRSNH-PFLGLWGLPGGFIDETCDE-SLEQTVLRK   57
usage_00041.pdb         1  KAQLLTVDAVLFTYH-DQQLKVLLVQRSNH-PFLGLWGLPGGFIDETCDE-SLEQTVLRK   57
usage_00042.pdb         1  KAQLLTVDAVLFTYH-DQQLKVLLVQRSNH-PFLGLWGLPGGFIDETCDE-SLEQTVLRK   57
usage_00074.pdb         1  --------L-LCYNKEADQLKVLLIQRKGH-PFRNSWALPGGFVNR-N-E-STEDSVLRE   47
usage_00193.pdb         1  --EESSATCVLEQPG-ALGAQILLVQRPNSGLLAGLWEFPSVTWEP-S-EQLQRKALLQE   55
                                     L       qlkvLLvQR nh pf glW lPggf      E s e  vLr 

usage_00040.pdb        58  LAEKTA   63
usage_00041.pdb        58  LAEK--   61
usage_00042.pdb        58  LAEKTA   63
usage_00074.pdb        48  TKEE--   51
usage_00193.pdb        56  LQRWA-   60
                           l 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#################################################