################################################################################################
# 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 23:11:18 2021
# Report_file: c_1442_399.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00188.pdb
#   2: usage_00192.pdb
#   3: usage_00819.pdb
#   4: usage_01875.pdb
#   5: usage_01886.pdb
#   6: usage_04205.pdb
#   7: usage_04212.pdb
#   8: usage_04215.pdb
#   9: usage_09160.pdb
#  10: usage_17804.pdb
#  11: usage_17895.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 25 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_00192.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_00819.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_01875.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_01886.pdb         1  -----NINSDIFR------SWS---   11
usage_04205.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_04212.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_04215.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_09160.pdb         1  -WNAVWNNN------NQTFT--FNN   16
usage_17804.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
usage_17895.pdb         1  IHESVLDIVDNY-NDQSFTK--WN-   21
                                                    


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