################################################################################################
# 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 00:52:31 2021
# Report_file: c_1076_99.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00182.pdb
#   2: usage_00279.pdb
#   3: usage_00301.pdb
#   4: usage_00518.pdb
#   5: usage_00525.pdb
#   6: usage_00619.pdb
#   7: usage_01151.pdb
#   8: usage_01152.pdb
#   9: usage_01153.pdb
#  10: usage_01154.pdb
#  11: usage_01297.pdb
#  12: usage_01425.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 55 ( 49.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  -SIDEVIRVAKLSG---A-DAIHPGYGLL--SESPEFVDACNKA-G-I---IFI-   42
usage_00279.pdb         1  --KDFLWSVVEREK---P-DAIIPEIEAI----NLDALFEFEKD-G-Y---FVV-   39
usage_00301.pdb         1  -SIDEVIRVAKLSG---A-DAIHPGYGLL--SESPEFVDACNKA-G-I---IFI-   42
usage_00518.pdb         1  -----LSEVITRAREAGVDRFVVGFNKST--I-E--RAKLIDEYDF-L---YGII   41
usage_00525.pdb         1  NINDIFELLQRQG----L-RAIIAATGLSERE-LSWAQRAAQQY-G-L---DIIF   44
usage_00619.pdb         1  -----GNMKFMLNG---A-LT-IGTM--------DGANVEMAEE-AGEENFFIFG   36
usage_01151.pdb         1  --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG   42
usage_01152.pdb         1  --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG   42
usage_01153.pdb         1  --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG   42
usage_01154.pdb         1  --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG   42
usage_01297.pdb         1  --IPAIIAAAEIAE---A-DAIFPGYGFL--SENQNFVEICAKH-N-I---KFI-   41
usage_01425.pdb         1  ---ERIIDVAKQAN---V-DAIHPGYGFL--SENEQFARRCAEE-G-I---KFI-   40
                                                                                  


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