################################################################################################
# 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 00:26:05 2021
# Report_file: c_1056_28.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00328.pdb
#   9: usage_00780.pdb
#  10: usage_00849.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 57 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 57 ( 54.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  NESSAVALAV-KLGL---TLTCQEIG-DGN-LNYVFHIYD------RALIIKQA---   42
usage_00026.pdb         1  NESSAVALAV-KLGLFPSTLTCQEIG-DGN-LNYVFHIY-------RALIIKQA---   44
usage_00117.pdb         1  -ESSAVALA-L---------TCQEIG-DGN-LNYVFHIYD--QEHDRALIIKQAVPY   42
usage_00118.pdb         1  NESSAVALAV-KLGL-----TCQEI-----GLNYVFHI--------RALIIKQA---   35
usage_00119.pdb         1  NESSAVALAV-KLGL---TLTCQEIG-DGN-LNYVFHIYD------RALIIKQA---   42
usage_00120.pdb         1  -ESSAVALAV-KLG-----LTCQEIG-DGN-LNYVFHIYD------RALIIKQA---   39
usage_00121.pdb         1  NESSAVALAV-KLGLFPSTLTCQEIG-DGN-LNYVFHIYD--QE--RALIIKQA---   47
usage_00328.pdb         1  TFQEYRRNLA-KAGV----FRWVTNI-H-E--QKRYYYTFDN----SLLFTES----   40
usage_00780.pdb         1  NESSAVALAV-KLGL---TLTCQEIG-D----NYVFHIYD--QE--RALIIKQA---   41
usage_00849.pdb         1  SEEEAVLEE--LLGH-----NFFVFQNGDS-NEVNVVYK---RKD-GNYGLIEP---   42
                            e  av                                          l        


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