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# 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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_134.html
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#====================================
# Aligned_structures: 14
#   1: usage_01632.pdb
#   2: usage_02011.pdb
#   3: usage_05026.pdb
#   4: usage_06901.pdb
#   5: usage_06928.pdb
#   6: usage_08296.pdb
#   7: usage_09577.pdb
#   8: usage_10009.pdb
#   9: usage_14356.pdb
#  10: usage_15332.pdb
#  11: usage_16601.pdb
#  12: usage_16790.pdb
#  13: usage_16791.pdb
#  14: usage_16872.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 44 ( 79.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01632.pdb         1  -----YRCMISY----G---GADYKRITVKVNAP----------   22
usage_02011.pdb         1  ---GVYRCMISY----G---GADYKRITVKVNA-----------   23
usage_05026.pdb         1  ---GIYRCEGRVEAR-G---EIDFRDIIVIVNVPPAI-----SM   32
usage_06901.pdb         1  ---GVYRCMISY----G---GADYKRITVKVNA-----------   23
usage_06928.pdb         1  --------------------SSMPTTASWSYSGS---NIRANVA   21
usage_08296.pdb         1  --------------------NSMRTSVSWTYDRT---DIRANVA   21
usage_09577.pdb         1  ---GIYRCEGRVEAR-G---EIDFRDIIVIVNV-----------   26
usage_10009.pdb         1  ---GVYRCMISY----G---GADYKRITVKVNAP----------   24
usage_14356.pdb         1  TGIVDQVMVTLN-Q-EG-----YKFCKIRVRSV-----------   26
usage_15332.pdb         1  ---GVYRCMISY----G---GADYKRITVKVNAP----------   24
usage_16601.pdb         1  ---GVYRCMISY----G---GADYKRITVKVNAPY---------   25
usage_16790.pdb         1  ---GVYRCMISY----G---GADYKRITVKVNAP----------   24
usage_16791.pdb         1  ---GVYRCMISY----G---GADYKRITVKVNA-----------   23
usage_16872.pdb         1  ---GLETLVIDQ----TRPDIGLNVVKVTVP-------------   24
                                                                       


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