################################################################################################
# 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 00:54:25 2021
# Report_file: c_1148_361.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00840.pdb
#   2: usage_01805.pdb
#   3: usage_02341.pdb
#   4: usage_02342.pdb
#   5: usage_02464.pdb
#   6: usage_03180.pdb
#   7: usage_03181.pdb
#   8: usage_03209.pdb
#   9: usage_03210.pdb
#  10: usage_03211.pdb
#  11: usage_03212.pdb
#  12: usage_03912.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 33 ( 42.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00840.pdb         1  ---EGQICNFDGTTLVQG--HNPWEIVTG---E   25
usage_01805.pdb         1  FAQYSIMNLQNRKLVQVGIFNG-SYIIQN----   28
usage_02341.pdb         1  -AQYSIMNLQNRKLVQVGIYNG-THVIPN----   27
usage_02342.pdb         1  -AQYSIMNLQNRKLVQVGIYNG-THVIPN----   27
usage_02464.pdb         1  --RARIHHRG--NKELLQLDVE--TGNLLLKE-   26
usage_03180.pdb         1  -ANYSIMNLQNRKLVQVGIYNG-THVIPN---D   28
usage_03181.pdb         1  -ANYSIMNLQNRKLVQVGIYNG-THVIPN----   27
usage_03209.pdb         1  -AQYS-INLQNRKLVQVGIFNG-SYIIQN---D   27
usage_03210.pdb         1  -AQYS-INLQNRKLVQVGIFNG-SYIIQN---D   27
usage_03211.pdb         1  -AQYSIMNLQNRKLVQVGIFNG-SYIIQN---D   28
usage_03212.pdb         1  -AQYSIMNLQNRKLVQVGIFNG-SYIIQN---D   28
usage_03912.pdb         1  --QYSIMNLQNRKLVQVGIFDG-SYIIQN---D   27
                                            g               


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