################################################################################################
# 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 23:58:30 2021
# Report_file: c_1223_91.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00058.pdb
#   2: usage_00648.pdb
#   3: usage_00749.pdb
#   4: usage_00750.pdb
#   5: usage_00751.pdb
#   6: usage_00758.pdb
#   7: usage_00759.pdb
#   8: usage_01011.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 48 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 48 ( 39.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  KNPRVYMDIVLNNEII--GRLQIKLFRDA-FPAGVENFVQLTNG----   41
usage_00648.pdb         1  MAKKGYILME----NG--GKIEFELFPNE-APVTVANFEKLANEG---   38
usage_00749.pdb         1  --DKVYFDITIGDEPV--GRVVIGLFGND-VPKTVENFKQLASG----   39
usage_00750.pdb         1  --DKVYFDITIGDEPV--GRVVIGLFGND-VPKTVENFKQLASG----   39
usage_00751.pdb         1  --DKVYFDITIGDEPV--GRVVIGLFGND-VPKTVENFKQLASG----   39
usage_00758.pdb         1  --DKVYFDITIGDEPV--GRVVIGLFGND-VPKTVENFKQLASG----   39
usage_00759.pdb         1  --DKVYFDITIGDEPV--GRVVIGLFGND-VPKTVENFKQLASG----   39
usage_01011.pdb         1  --GTYTLTG-------SKV---GQVVAGQDPLWLAWITDLNNLL-ANG   35
                                y            g     lf     p  v nf  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#################################################